Geometry & MOs

Info

ID:	289488
PubChem CID:	104357822
Reduced:	BrClNO3H9C14 (1)
Stoich.:	ABCD3E9F14 (1)
Weight, g/mol:	342.95302
ΔH_f, kcal/mol:	4.87
Dipole, Da:	3.23
IP(EA), eV:	-9.98(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-2-chlorophenyl)-2-(4-chlorophenyl)ethanamine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CC(=O)C2=C(C(=CC=C2)Br)Cl)[N+](=O)[O-]

DOS

IR

Vibrations