Geometry & MOs

Info

ID:

326562

PubChem CID:

126687782

Reduced:

NO2F3C25H26 (1)

Stoich.:

AB2C3D25E26 (1)

Weight, g/mol:

1036.559333

ΔHf, kcal/mol:

-182.88

Dipole, Da:

4.79

IP(EA), eV:

-8.71(-0.6)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(8S,11S,14S)-14-[[2-[[(2S)-2-amino-2-[[(2R)-2-[hexadecanoyl(methyl)amino]-4-hydroxybutanoyl]amino]acetyl]amino]acetyl]-methylamino]-N-[3-[(2-amino-2-oxoethyl)amino]-2,3-dioxopropyl]-3,18-dihydroxy-11-methyl-10,13-dioxo-9,12-diazatricyclo[13.3.1.12,6]icosa-1(18),2,4,6(20),15(19),16-hexaene-8-carboxamide

Drug info:

PubChemData

Smile

CC1COC2=C1C=CC(=C2)O[C@@H]3CCC4=C3C=CC(=C4CN5CC6CC6C5)C(F)(F)F

DOS

IR

Vibrations