Geometry & MOs

Info

ID:	387695
PubChem CID:	134986456
Reduced:	S2C17H28 (1)
Stoich.:	A2B17C28 (1)
Weight, g/mol:	198.053693
ΔH_f, kcal/mol:	-28.61
Dipole, Da:	3.48
IP(EA), eV:	-8.43(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methylsulfanylethylsulfanylmethylbenzene

Drug info:

PubChemData

Smile

CCCCSC(C)(C1=CC=C(C=C1)C)SCCCC

DOS

IR

Vibrations