Geometry & MOs

Info

ID:	279119
PubChem CID:	103841379
Reduced:	NF2O4C19H19 (1)
Stoich.:	AB2C4D19E19 (1)
Weight, g/mol:	366.99747
ΔH_f, kcal/mol:	-233.43
Dipole, Da:	4.47
IP(EA), eV:	-10.04(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-chloro-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CCN(C(C1=CC(=CC=C1)C(F)F)C(=O)O)C(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations