Geometry & MOs

Info

ID:	246949
PubChem CID:	103065760
Reduced:	ClON2C13H13 (1)
Stoich.:	ABC2D13E13 (1)
Weight, g/mol:	188.071641
ΔH_f, kcal/mol:	-0.75
Dipole, Da:	1.93
IP(EA), eV:	-9.04(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(chloromethyl)prop-2-enyl]-3-methylimidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N(C1=O)CC(=C)CCl

DOS

IR

Vibrations