Geometry & MOs

Info

ID:	267323
PubChem CID:	103581813
Reduced:	BrClON3H13C14 (1)
Stoich.:	ABCD3E13F14 (1)
Weight, g/mol:	387.96479
ΔH_f, kcal/mol:	-3.13
Dipole, Da:	4.84
IP(EA), eV:	-8.49(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)NC(=O)N)NCC2=CC(=C(C=C2)Br)Cl

DOS

IR

Vibrations