Geometry & MOs

Info

ID:	15265
PubChem CID:	435496
Reduced:	SC2O2H6 (1)
Stoich.:	AB2C2D6 (1)
Weight, g/mol:	94.008851
ΔH_f, kcal/mol:	-83.6
Dipole, Da:	3.18
IP(EA), eV:	-8.93(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethanesulfinic acid

Drug info:

PubChemData

Smile

CCS(=O)O

DOS

IR

Vibrations