Geometry & MOs

Info

ID:	5193
PubChem CID:	12737
Reduced:	ClOSC4H9 (1)
Stoich.:	ABCD4E9 (1)
Weight, g/mol:	140.006264
ΔH_f, kcal/mol:	-66.26
Dipole, Da:	1.35
IP(EA), eV:	-9.18(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloroethylsulfanyl)ethanol

Drug info:

PubChemData

Smile

C(CSCCCl)O

DOS

IR

Vibrations