Geometry & MOs

Info

ID:	4785
PubChem CID:	12024
Reduced:	SC5H6 (1)
Stoich.:	AB5C6 (1)
Weight, g/mol:	98.019021
ΔH_f, kcal/mol:	20.5
Dipole, Da:	1.25
IP(EA), eV:	-8.78(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylthiophene

Drug info:

PubChemData

Smile

CC1=CSC=C1

DOS

IR

Vibrations