Geometry & MOs

Info

ID:	19709
PubChem CID:	570888
Reduced:	SC9H12 (1)
Stoich.:	AB9C12 (1)
Weight, g/mol:	152.065972
ΔH_f, kcal/mol:	11.5
Dipole, Da:	1.44
IP(EA), eV:	-8.53(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methylsulfanylethylbenzene

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)SC

DOS

IR

Vibrations