Geometry & MOs

Info

ID:	4304
PubChem CID:	11167
Reduced:	NSC2H3 (1)
Stoich.:	ABC2D3 (1)
Weight, g/mol:	72.99862
ΔH_f, kcal/mol:	34.74
Dipole, Da:	4.54
IP(EA), eV:	-8.99(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methylimino(sulfanylidene)methane

Drug info:

PubChemData

Smile

CN=C=S

DOS

IR

Vibrations