Geometry & MOs

Info

ID:	37954
PubChem CID:	8025891
Reduced:	NO5C21H23 (1)
Stoich.:	AB5C21D23 (1)
Weight, g/mol:	356.129156
ΔH_f, kcal/mol:	-170.48
Dipole, Da:	4.52
IP(EA), eV:	-8.63(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-benzoyl-4-chloroanilino)-N-cyclopentylacetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)[C@@H](C)OC(=O)COC2=CC=CC(=C2)C(=O)C

DOS

IR

Vibrations