Geometry & MOs

Info

ID:	19236
PubChem CID:	558731
Reduced:	NOC11H13 (2)
Stoich.:	ABC11D13 (2)
Weight, g/mol:	350.199428
ΔH_f, kcal/mol:	-70.3
Dipole, Da:	4.52
IP(EA), eV:	-8.73(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylphenyl)-1-[(2-phenylacetyl)amino]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC2)NC(=O)CC3=CC=CC=C3

DOS

IR

Vibrations