Geometry & MOs

Info

ID:	271791
PubChem CID:	103691983
Reduced:	FN2O3H9C14 (1)
Stoich.:	AB2C3D9E14 (1)
Weight, g/mol:	263.069477
ΔH_f, kcal/mol:	-99.35
Dipole, Da:	2.4
IP(EA), eV:	-9.68(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dicyanophenyl)-2-hydroxybenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations