Geometry & MOs

Info

ID:	337305
PubChem CID:	127256987
Reduced:	O2F3N3C11H12 (1)
Stoich.:	A2B3C3D11E12 (1)
Weight, g/mol:	261.072511
ΔH_f, kcal/mol:	-165.97
Dipole, Da:	4.54
IP(EA), eV:	-9.98(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations