Geometry & MOs

Info

ID:	19795
PubChem CID:	572841
Reduced:	SO2H10C13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	230.040151
ΔH_f, kcal/mol:	-26.78
Dipole, Da:	3.87
IP(EA), eV:	-9.41(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl phenylsulfanylformate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC(=O)SC2=CC=CC=C2

DOS

IR

Vibrations