Geometry & MOs

Info

ID:	257256
PubChem CID:	103144706
Reduced:	SO2N4C13H18 (1)
Stoich.:	AB2C4D13E18 (1)
Weight, g/mol:	310.054277
ΔH_f, kcal/mol:	-42.93
Dipole, Da:	10.46
IP(EA), eV:	-8.05(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-4-chlorobenzenesulfonamide

Drug info:

PubChemData

Smile

CCN1C=C(N=C1)S(=O)(=O)NC2=CC(=C(C=C2C)N)C

DOS

IR

Vibrations