Geometry & MOs

Info

ID:	10568
PubChem CID:	104519
Reduced:	OSN2C8H12 (1)
Stoich.:	ABC2D8E12 (1)
Weight, g/mol:	184.067034
ΔH_f, kcal/mol:	-11.92
Dipole, Da:	1.67
IP(EA), eV:	-9.54(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dimethyl-3-prop-2-enyl-2-sulfanylimidazol-4-one

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=N1)S)CC=C)C

DOS

IR

Vibrations