Geometry & MOs

Info

ID:	283501
PubChem CID:	103985320
Reduced:	BrOCl2C12H15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	366.99747
ΔH_f, kcal/mol:	-50.08
Dipole, Da:	1.75
IP(EA), eV:	-9.64(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2-chloro-N-(3-phenoxypropyl)benzamide

Drug info:

PubChemData

Smile

CCOCC(CCl)(CCl)C1=CC(=CC=C1)Br

DOS

IR

Vibrations