Geometry & MOs

Info

ID:	29903
PubChem CID:	838094
Reduced:	ON2C19H22 (1)
Stoich.:	AB2C19D22 (1)
Weight, g/mol:	334.144806
ΔH_f, kcal/mol:	-17.2
Dipole, Da:	4.12
IP(EA), eV:	-7.88(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-chloro-3-(cyclopentanecarbonylamino)phenyl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC[C@@H](C)C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC

DOS

IR

Vibrations