Geometry & MOs

Info

ID:	22423
PubChem CID:	597180
Reduced:	SC10H14 (1)
Stoich.:	AB10C14 (1)
Weight, g/mol:	166.081622
ΔH_f, kcal/mol:	1.06
Dipole, Da:	2.27
IP(EA), eV:	-8.48(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-propylsulfanylbenzene

Drug info:

PubChemData

Smile

CCCSC1=CC=C(C=C1)C

DOS

IR

Vibrations