Geometry & MOs

Info

ID:	444326
PubChem CID:	135262079
Reduced:	F2O3C4H6 (1)
Stoich.:	A2B3C4D6 (1)
Weight, g/mol:	273.108661
ΔH_f, kcal/mol:	-224.42
Dipole, Da:	3.19
IP(EA), eV:	-10.82(0.34)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

hydron;pyridine-3-carboxamide;(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal

Drug info:

PubChemData

Smile

C=C(CF)F.C(=O)(O)O

DOS

IR

Vibrations