Geometry & MOs

Info

ID:	357062
PubChem CID:	127293131
Reduced:	ClON4C19H23 (1)
Stoich.:	ABC4D19E23 (1)
Weight, g/mol:	338.210661
ΔH_f, kcal/mol:	-0.68
Dipole, Da:	1.73
IP(EA), eV:	-8.78(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-4-(pyrazol-1-ylmethyl)benzamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations