Geometry & MOs

Info

ID:	7957
PubChem CID:	74531
Reduced:	SC7H10 (1)
Stoich.:	AB7C10 (1)
Weight, g/mol:	126.050321
ΔH_f, kcal/mol:	-1.36
Dipole, Da:	0.77
IP(EA), eV:	-8.65(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5-trimethylthiophene

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)C

DOS

IR

Vibrations