Geometry & MOs

Info

ID:

436462

PubChem CID:

135203222

Reduced:

ClN2O2C14H21 (1)

Stoich.:

AB2C2D14E21 (1)

Weight, g/mol:

1195.867189

ΔHf, kcal/mol:

-112.89

Dipole, Da:

6.09

IP(EA), eV:

-9.08(-0.24)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S)-1-(adamantane-1-carbonyl)-N-[(2S)-1-[[(2S)-1-[[1-[[(2S)-1-[[(2S)-1-[[1-[[1-[[3-[[(2S)-1-(dimethylamino)propan-2-yl]amino]-3-oxopropyl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxodecan-2-yl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(CCC1COC2=CC=CC(=C2)C(=O)N)N.Cl

DOS

IR

Vibrations