Geometry & MOs

Info

ID:

315219

PubChem CID:

126625103

Reduced:

N2C11H20 (1)

Stoich.:

A2B11C20 (1)

Weight, g/mol:

728.393119

ΔHf, kcal/mol:

-9.29

Dipole, Da:

4.74

IP(EA), eV:

-9.14(0.76)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2R,4R)-4-[[2-[(1R,3R)-1-acetyloxy-4-methyl-3-[[(2S,3S)-3-methyl-2-[[(2R)-1-methylpiperidine-2-carbonyl]amino]pentanoyl]amino]pentyl]-1,3-thiazole-4-carbonyl]amino]-5-(4-aminophenyl)-2-methylpentanoic acid

Drug info:

PubChemData

Smile

CCCC(CC)CCC1=CN=CN1

DOS

IR

Vibrations