Geometry & MOs

Info

ID:	351010
PubChem CID:	127279447
Reduced:	N3O4C20H31 (1)
Stoich.:	A3B4C20D31 (1)
Weight, g/mol:	388.082599
ΔH_f, kcal/mol:	-169.45
Dipole, Da:	2.82
IP(EA), eV:	-8.28(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-yl)-N-(6-chloro-1,3-benzodioxol-5-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)NCCN3CCOCC3(C)C

DOS

IR

Vibrations