Geometry & MOs

Info

ID:	337306
PubChem CID:	127256988
Reduced:	O2F3N3C10H10 (1)
Stoich.:	A2B3C3D10E10 (1)
Weight, g/mol:	323.088161
ΔH_f, kcal/mol:	-159.58
Dipole, Da:	4.1
IP(EA), eV:	-10.03(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2E)-2-phenoxyiminoethyl]-4-(trifluoromethyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CO/N=C/CNC(=O)C1=C(C=CN=C1)C(F)(F)F

DOS

IR

Vibrations