Geometry & MOs

Info

ID:	351086
PubChem CID:	127279523
Reduced:	ON2C10H16 (2)
Stoich.:	AB2C10D16 (2)
Weight, g/mol:	345.205242
ΔH_f, kcal/mol:	-77.0
Dipole, Da:	2.76
IP(EA), eV:	-8.88(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-yl)-N-(1-ethylpiperidin-4-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)NC2CCN(C2)CC3=CC=CC=C3)C

DOS

IR

Vibrations