Geometry & MOs

Info

ID:	357049
PubChem CID:	127293118
Reduced:	ON4C19H26 (1)
Stoich.:	AB4C19D26 (1)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	-10.72
Dipole, Da:	2.65
IP(EA), eV:	-8.97(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCN(C1)C2CCCC2)N3C=NC4=CC=CC=C43

DOS

IR

Vibrations