Geometry & MOs

Info

ID:	3995
PubChem CID:	10562
Reduced:	CNS2H3 (1)
Stoich.:	ABC2D3 (1)
Weight, g/mol:	92.970691
ΔH_f, kcal/mol:	24.04
Dipole, Da:	1.59
IP(EA), eV:	-9.52(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

iminomethanedithiol

Drug info:

PubChemData

Smile

C(=N)(S)S

DOS

IR

Vibrations