Geometry & MOs

Info

ID:	266671
PubChem CID:	103578829
Reduced:	NOC8H16 (2)
Stoich.:	ABC8D16 (2)
Weight, g/mol:	262.96156
ΔH_f, kcal/mol:	-154.69
Dipole, Da:	3.53
IP(EA), eV:	-8.88(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3,5-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)CCNC1(CCN(CC1)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations