Geometry & MOs

Info

ID:	351044
PubChem CID:	127279481
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	359.220892
ΔH_f, kcal/mol:	-62.29
Dipole, Da:	3.87
IP(EA), eV:	-9.04(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-yl)-N-[(1-propylpyrrolidin-3-yl)methyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1CC1)NC(=O)N2CCCC2(C)C

DOS

IR

Vibrations