Geometry & MOs

Info

ID:	20699
PubChem CID:	585265
Reduced:	SC9H10 (1)
Stoich.:	AB9C10 (1)
Weight, g/mol:	150.050321
ΔH_f, kcal/mol:	13.73
Dipole, Da:	2.05
IP(EA), eV:	-8.3(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2,3-dihydro-1-benzothiophene

Drug info:

PubChemData

Smile

CC1CSC2=CC=CC=C12

DOS

IR

Vibrations