Geometry & MOs

Info

ID:	202655
PubChem CID:	79706232
Reduced:	BrClFO2H9C14 (1)
Stoich.:	ABCD2E9F14 (1)
Weight, g/mol:	385.95883
ΔH_f, kcal/mol:	-69.77
Dipole, Da:	4.95
IP(EA), eV:	-9.65(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-bromo-N-[1-(3,4-dichlorophenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)C=O)OCC2=CC(=CC(=C2)Br)F

DOS

IR

Vibrations