Geometry & MOs

Info

ID:	12363
PubChem CID:	136136
Reduced:	SC5H6 (1)
Stoich.:	AB5C6 (1)
Weight, g/mol:	98.019021
ΔH_f, kcal/mol:	27.34
Dipole, Da:	2.08
IP(EA), eV:	-8.12(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4H-thiopyran

Drug info:

PubChemData

Smile

C1C=CSC=C1

DOS

IR

Vibrations