Geometry & MOs

Info

ID:	74082
PubChem CID:	48421437
Reduced:	O2N4C23H36 (1)
Stoich.:	A2B4C23D36 (1)
Weight, g/mol:	359.220892
ΔH_f, kcal/mol:	-98.83
Dipole, Da:	4.96
IP(EA), eV:	-8.31(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylmethyl)-3-(2,5-dimethylpyrrolidin-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(N1C2CCCN(C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C(C)C)C

DOS

IR

Vibrations