Geometry & MOs

Info

ID:	55772
PubChem CID:	17396484
Reduced:	N2O2C17H18 (1)
Stoich.:	A2B2C17D18 (1)
Weight, g/mol:	333.132471
ΔH_f, kcal/mol:	-44.62
Dipole, Da:	4.88
IP(EA), eV:	-9.09(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2

DOS

IR

Vibrations