Geometry & MOs

Info

ID:	284600
PubChem CID:	104054908
Reduced:	ClO2C15H15 (1)
Stoich.:	AB2C15D15 (1)
Weight, g/mol:	321.033876
ΔH_f, kcal/mol:	-62.21
Dipole, Da:	2.36
IP(EA), eV:	-8.66(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-4-methylphenyl)-3-chloro-4-cyanobenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1OC)C)C2=CC(=C(C=C2)O)Cl

DOS

IR

Vibrations