Geometry & MOs

Info

ID:	289479
PubChem CID:	104357439
Reduced:	NOBr2Cl3H6C13 (1)
Stoich.:	ABC2D3E6F13 (1)
Weight, g/mol:	351.00255
ΔH_f, kcal/mol:	-3.21
Dipole, Da:	3.33
IP(EA), eV:	-9.5(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2-chloro-N-(4-propylphenyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Br)Cl)C(=O)NC2=C(C=C(C=C2Cl)Br)Cl

DOS

IR

Vibrations