Geometry & MOs

Info

ID:	337307
PubChem CID:	127256989
Reduced:	O2F3N3H12C15 (1)
Stoich.:	A2B3C3D12E15 (1)
Weight, g/mol:	289.103811
ΔH_f, kcal/mol:	-126.57
Dipole, Da:	3.33
IP(EA), eV:	-9.19(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)O/N=C/CNC(=O)C2=C(C=CN=C2)C(F)(F)F

DOS

IR

Vibrations