Geometry & MOs

Info

ID:	3916
PubChem CID:	10432
Reduced:	OSN2C3H4 (1)
Stoich.:	ABC2D3E4 (1)
Weight, g/mol:	116.004434
ΔH_f, kcal/mol:	-11.98
Dipole, Da:	2.41
IP(EA), eV:	-9.75(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-sulfanyl-1,4-dihydroimidazol-5-one

Drug info:

PubChemData

Smile

C1C(=O)NC(=N1)S

DOS

IR

Vibrations