Geometry & MOs

Info

ID:	370468
PubChem CID:	127338988
Reduced:	O2N4C13H18 (1)
Stoich.:	A2B4C13D18 (1)
Weight, g/mol:	276.111007
ΔH_f, kcal/mol:	-31.39
Dipole, Da:	1.13
IP(EA), eV:	-9.54(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-yl)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)NC(=O)C2=C(N(N=C2)C)C3CC3

DOS

IR

Vibrations