Geometry & MOs

Info

ID:	209706
PubChem CID:	80706398
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	294.149891
ΔH_f, kcal/mol:	-99.07
Dipole, Da:	8.97
IP(EA), eV:	-8.63(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-[(3,3-dimethylcyclopentyl)amino]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)O)NC2CCC(C2)(C)C

DOS

IR

Vibrations