Geometry & MOs

Info

ID:	21906
PubChem CID:	593497
Reduced:	OSN2C6H8 (1)
Stoich.:	ABC2D6E8 (1)
Weight, g/mol:	156.035734
ΔH_f, kcal/mol:	-0.04
Dipole, Da:	5.55
IP(EA), eV:	-8.22(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethyl-2-sulfanylideneimidazole-4-carbaldehyde

Drug info:

PubChemData

Smile

CN1C=C(N(C1=S)C)C=O

DOS

IR

Vibrations