Geometry & MOs

Info

ID:	173925
PubChem CID:	75701622
Reduced:	N3O4C28H35 (1)
Stoich.:	A3B4C28D35 (1)
Weight, g/mol:	462.288243
ΔH_f, kcal/mol:	-88.24
Dipole, Da:	7.74
IP(EA), eV:	-9.77(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])N(C3CCCCC3)C(=O)CC4=CC=CC=C4

DOS

IR

Vibrations