Geometry & MOs

Info

ID:	4849
PubChem CID:	12144
Reduced:	SC8H10 (1)
Stoich.:	AB8C10 (1)
Weight, g/mol:	138.050321
ΔH_f, kcal/mol:	16.2
Dipole, Da:	1.74
IP(EA), eV:	-8.56(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethylsulfanylbenzene

Drug info:

PubChemData

Smile

CCSC1=CC=CC=C1

DOS

IR

Vibrations