Geometry & MOs

Info

ID:

178982

PubChem CID:

76412836

Reduced:

N4O6C33H46 (1)

Stoich.:

A4B6C33D46 (1)

Weight, g/mol:

554.383206

ΔHf, kcal/mol:

-255.04

Dipole, Da:

5.72

IP(EA), eV:

 -9.16(-0.23)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[1-[2-(2-hydroxyethylamino)ethylamino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-4-methyl-2-[methyl(3-methylbutyl)amino]pentanamide

Drug info:

PubChemData

Smile

CC(C)(C)N(C(C(CCC1=CC=CC=C1)O)N(C(=O)C(CC(=O)N)N)C(=O)OCC2=CC=CC=C2)C(=O)C3CCCCC3

DOS

IR

Vibrations