Geometry & MOs

Info

ID:	357053
PubChem CID:	127293122
Reduced:	ON2C9H15 (2)
Stoich.:	AB2C9D15 (2)
Weight, g/mol:	324.195011
ΔH_f, kcal/mol:	-67.38
Dipole, Da:	4.04
IP(EA), eV:	-8.94(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-2-pyrazol-1-ylbenzamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2CCN(C2)C3CCCC3

DOS

IR

Vibrations