Geometry & MOs

Info

ID:	269692
PubChem CID:	103618661
Reduced:	BrN2O2H13C14 (1)
Stoich.:	AB2C2D13E14 (1)
Weight, g/mol:	324.97498
ΔH_f, kcal/mol:	-42.99
Dipole, Da:	1.05
IP(EA), eV:	-9.34(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4-fluorophenyl)-2,4-dihydroxybenzamide

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Br)O

DOS

IR

Vibrations