Geometry & MOs

Info

ID:	7032
PubChem CID:	71023
Reduced:	OSH10C13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	214.045236
ΔH_f, kcal/mol:	23.73
Dipole, Da:	4.77
IP(EA), eV:	-8.8(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenylsulfanylbenzaldehyde

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations