Geometry & MOs

Info

ID:	19737
PubChem CID:	571630
Reduced:	N2O2F3H11C14 (1)
Stoich.:	A2B2C3D11E14 (1)
Weight, g/mol:	296.077262
ΔH_f, kcal/mol:	-182.24
Dipole, Da:	7.61
IP(EA), eV:	-9.09(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methoxy-5-(trifluoromethyl)phenyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CN=CC=C2

DOS

IR

Vibrations