Geometry & MOs

Info

ID:	28090
PubChem CID:	825474
Reduced:	ON2H12C14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	300.973105
ΔH_f, kcal/mol:	32.38
Dipole, Da:	6.35
IP(EA), eV:	-9.06(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-(4-chlorophenyl)sulfonylaniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C(=O)NC2=CN=CC=C2

DOS

IR

Vibrations