Geometry & MOs

Info

ID:	173924
PubChem CID:	75700736
Reduced:	N3O5C30H35 (1)
Stoich.:	A3B5C30D35 (1)
Weight, g/mol:	477.262757
ΔH_f, kcal/mol:	-96.21
Dipole, Da:	7.96
IP(EA), eV:	-8.58(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[cyclohexyl-(2-phenylacetyl)amino]-2-(4-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)C(C1=C(C=CC2=CC=CC=C21)OC)N(C3CCCCC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

DOS

IR

Vibrations