Geometry & MOs

Info

ID:	277578
PubChem CID:	103829610
Reduced:	FN2O3C12H15 (1)
Stoich.:	AB2C3D12E15 (1)
Weight, g/mol:	222.080456
ΔH_f, kcal/mol:	-178.66
Dipole, Da:	0.8
IP(EA), eV:	-9.77(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanoethyl)-4-fluoro-2-hydroxy-N-methylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations