Geometry & MOs

Info

ID:

221673

PubChem CID:

85285871

Reduced:

NO3C10H11 (3)

Stoich.:

AB3C10D11 (3)

Weight, g/mol:

579.32094

ΔHf, kcal/mol:

-327.64

Dipole, Da:

6.88

IP(EA), eV:

 -9.09(-0.52)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-amino-6-[[amino-[[(4-methoxyphenyl)-diphenylmethyl]amino]methylidene]amino]-2-hydroxy-N-(2-phenylethyl)hexanamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)NC(C2=CC(=C(C(=C2)O)OC)O)C(=O)NC(C3=CC=CC=C3)C(=O)O

DOS

IR

Vibrations