Geometry & MOs

Info

ID:	74001
PubChem CID:	48421334
Reduced:	O3N4C15H20 (1)
Stoich.:	A3B4C15D20 (1)
Weight, g/mol:	332.148455
ΔH_f, kcal/mol:	-106.1
Dipole, Da:	4.42
IP(EA), eV:	-9.38(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)C1=CNC(=C1)C(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations