Geometry & MOs

Info

ID:	264660
PubChem CID:	103481186
Reduced:	BrClON4H10C12 (1)
Stoich.:	ABCD4E10F12 (1)
Weight, g/mol:	358.91492
ΔH_f, kcal/mol:	46.37
Dipole, Da:	5.74
IP(EA), eV:	-9.2(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-3-chlorophenyl)-4-chlorobutane-1-sulfonamide

Drug info:

PubChemData

Smile

C1CC1C2=NC(=NN2)C(=O)NC3=C(C(=CC=C3)Cl)Br

DOS

IR

Vibrations