Geometry & MOs

Info

ID:	267321
PubChem CID:	103581800
Reduced:	BrClNC12H13 (1)
Stoich.:	ABCD12E13 (1)
Weight, g/mol:	387.96479
ΔH_f, kcal/mol:	29.46
Dipole, Da:	2.56
IP(EA), eV:	-9.31(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(4-bromo-3-chlorophenyl)methylamino]phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

C1C=CCC1NCC2=CC(=C(C=C2)Br)Cl

DOS

IR

Vibrations