Geometry & MOs

Info

ID:	246965
PubChem CID:	103065839
Reduced:	ClNOC14H16 (1)
Stoich.:	ABCD14E16 (1)
Weight, g/mol:	186.055991
ΔH_f, kcal/mol:	-28.89
Dipole, Da:	2.58
IP(EA), eV:	-8.77(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2N(C1=O)CC(=C)CCl)C

DOS

IR

Vibrations