Geometry & MOs

Info

ID:	201705
PubChem CID:	79569672
Reduced:	ON2C13H30 (1)
Stoich.:	AB2C13D30 (1)
Weight, g/mol:	324.069927
ΔH_f, kcal/mol:	-76.19
Dipole, Da:	2.78
IP(EA), eV:	-8.47(2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(4-chloro-2-methylphenyl)-2,6-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCC(CC)(C(COCC)N)N(CC)CC

DOS

IR

Vibrations