Geometry & MOs

Info

ID:	5601
PubChem CID:	13382
Reduced:	SC10H22 (1)
Stoich.:	AB10C22 (1)
Weight, g/mol:	174.144222
ΔH_f, kcal/mol:	-46.45
Dipole, Da:	1.89
IP(EA), eV:	-8.41(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-pentylsulfanylpentane

Drug info:

PubChemData

Smile

CCCCCSCCCCC

DOS

IR

Vibrations