Geometry & MOs

Info

ID:	268163
PubChem CID:	103598170
Reduced:	FO2N3H18C22 (1)
Stoich.:	AB2C3D18E22 (1)
Weight, g/mol:	375.138305
ΔH_f, kcal/mol:	-34.49
Dipole, Da:	2.62
IP(EA), eV:	-8.99(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-[3-[(3-pyridin-2-ylprop-2-enoylamino)methyl]phenyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C=CC(=O)NCC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations