Geometry & MOs

Info

ID:	30049
PubChem CID:	839354
Reduced:	OSN2C12H12 (1)
Stoich.:	ABC2D12E12 (1)
Weight, g/mol:	309.059028
ΔH_f, kcal/mol:	3.93
Dipole, Da:	3.73
IP(EA), eV:	-8.09(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(2,5-dimethylphenyl)-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N)NC(=O)C2=CC=CS2

DOS

IR

Vibrations