Geometry & MOs

Info

ID:	231678
PubChem CID:	87574430
Reduced:	NO2C8H9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	279.996093
ΔH_f, kcal/mol:	-42.16
Dipole, Da:	3.83
IP(EA), eV:	-8.66(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-chlorophenyl)sulfonylbenzaldehyde

Drug info:

PubChemData

Smile

C1=CC=C(OC=C1)CC(=O)N

DOS

IR

Vibrations