Geometry & MOs

Info

ID:	7077
PubChem CID:	71168
Reduced:	ClSO2N4C12H13 (1)
Stoich.:	ABC2D4E12F13 (1)
Weight, g/mol:	312.044775
ΔH_f, kcal/mol:	-37.78
Dipole, Da:	8.99
IP(EA), eV:	-8.88(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(5-chloro-2,6-dimethylpyrimidin-4-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)N)Cl

DOS

IR

Vibrations