Geometry & MOs

Info

ID:	8592
PubChem CID:	79350
Reduced:	N2O2C5H8 (1)
Stoich.:	A2B2C5D8 (1)
Weight, g/mol:	128.058578
ΔH_f, kcal/mol:	-83.07
Dipole, Da:	7.75
IP(EA), eV:	-10.0(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetylimidazolidin-2-one

Drug info:

PubChemData

Smile

CC(=O)N1CCNC1=O

DOS

IR

Vibrations