Geometry & MOs

Info

ID:	292281
PubChem CID:	114808764
Reduced:	ISN2O2C8H11 (1)
Stoich.:	ABC2D2E8F11 (1)
Weight, g/mol:	318.00376
ΔH_f, kcal/mol:	-33.79
Dipole, Da:	2.73
IP(EA), eV:	-9.34(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(cyclopropylsulfamoyl)-2,6-dimethylaniline

Drug info:

PubChemData

Smile

CCNS(=O)(=O)NC1=CC=CC=C1I

DOS

IR

Vibrations