Geometry & MOs

Info

ID:	134696
PubChem CID:	51740060
Reduced:	N2O3C26H34 (1)
Stoich.:	A2B3C26D34 (1)
Weight, g/mol:	446.293328
ΔH_f, kcal/mol:	-126.32
Dipole, Da:	6.0
IP(EA), eV:	-8.8(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)[C@@H](C1=CC=CC=C1O)N(C2CCCCC2)C(=O)CC3=CC=CC=C3

DOS

IR

Vibrations