Geometry & MOs

Info

ID:	337310
PubChem CID:	127256992
Reduced:	O2F3N3C11H12 (1)
Stoich.:	A2B3C3D11E12 (1)
Weight, g/mol:	289.103811
ΔH_f, kcal/mol:	-174.13
Dipole, Da:	3.23
IP(EA), eV:	-10.18(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CN=CC(=C1C(F)(F)F)C(=O)NCCC/C=N/O

DOS

IR

Vibrations