Geometry & MOs

Info

ID:	55866
PubChem CID:	17396756
Reduced:	NO2F3H10C14 (1)
Stoich.:	AB2C3D10E14 (1)
Weight, g/mol:	365.02627
ΔH_f, kcal/mol:	-195.6
Dipole, Da:	5.36
IP(EA), eV:	-8.95(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-ethoxy-N-(2-hydroxyphenyl)-5-methoxybenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)O

DOS

IR

Vibrations