Geometry & MOs

Info

ID:	21054
PubChem CID:	587049
Reduced:	O2S2H12C13 (1)
Stoich.:	A2B2C12D13 (1)
Weight, g/mol:	264.027872
ΔH_f, kcal/mol:	-14.35
Dipole, Da:	5.5
IP(EA), eV:	-8.45(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-phenylsulfanylsulfinylbenzene

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)S(=O)SC2=CC=CC=C2

DOS

IR

Vibrations