Geometry & MOs

Info

ID:	439417
PubChem CID:	135229191
Reduced:	F3N3C8H8 (1)
Stoich.:	A3B3C8D8 (1)
Weight, g/mol:	243.089543
ΔH_f, kcal/mol:	-110.46
Dipole, Da:	4.51
IP(EA), eV:	-8.9(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-oxo-3-phenylmethoxypyridin-1-yl)acetaldehyde

Drug info:

PubChemData

Smile

CN=CC1=C(C=C(C=N1)C(F)(F)F)N

DOS

IR

Vibrations