Geometry & MOs

Info

ID:	401457
PubChem CID:	135051333
Reduced:	SC3H3 (2)
Stoich.:	AB3C3 (2)
Weight, g/mol:	217.935235
ΔH_f, kcal/mol:	45.79
Dipole, Da:	2.99
IP(EA), eV:	-8.42(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5Z)-5-(2-sulfanylideneethylidene)dithiol-3-yl]ethanethial

Drug info:

PubChemData

Smile

CC1=CSC=CC1=S

DOS

IR

Vibrations