Geometry & MOs

Info

ID:

224104

PubChem CID:

85338205

Reduced:

O6N7C30H51 (1)

Stoich.:

A6B7C30D51 (1)

Weight, g/mol:

607.304621

ΔHf, kcal/mol:

-316.26

Dipole, Da:

7.5

IP(EA), eV:

 -8.96(0.34)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[4-[[2-[(2-methylpropan-2-yl)oxycarbonyl]-1-(4-phenylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carbonyl]amino]cyclohexyl]acetic acid

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C(CCCCN)N

DOS

IR

Vibrations