Geometry & MOs

Info

ID:	17873
PubChem CID:	524800
Reduced:	SC9H20 (1)
Stoich.:	AB9C20 (1)
Weight, g/mol:	160.128572
ΔH_f, kcal/mol:	-41.58
Dipole, Da:	1.96
IP(EA), eV:	-8.46(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethylsulfanylheptane

Drug info:

PubChemData

Smile

CCCCCCCSCC

DOS

IR

Vibrations