Geometry & MOs

Info

ID:	26149
PubChem CID:	639219
Reduced:	O2H10C13 (1)
Stoich.:	A2B10C13 (1)
Weight, g/mol:	321.004765
ΔH_f, kcal/mol:	7.83
Dipole, Da:	1.89
IP(EA), eV:	-8.92(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-dimethoxyphosphoryl-1-(trifluoromethylsulfonyl)-4H-pyridine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)[C@@H]3[C@H]4C=C[C@@H](C3=CO2)O4

DOS

IR

Vibrations