Geometry & MOs

Info

ID:	8695
PubChem CID:	80408
Reduced:	S2C5H6 (1)
Stoich.:	A2B5C6 (1)
Weight, g/mol:	129.991093
ΔH_f, kcal/mol:	24.97
Dipole, Da:	1.21
IP(EA), eV:	-9.07(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

thiophen-2-ylmethanethiol

Drug info:

PubChemData

Smile

C1=CSC(=C1)CS

DOS

IR

Vibrations