Geometry & MOs

Info

ID:	285359
PubChem CID:	104102508
Reduced:	FN2O4H9C10 (1)
Stoich.:	AB2C4D9E10 (1)
Weight, g/mol:	262.017891
ΔH_f, kcal/mol:	-74.23
Dipole, Da:	4.43
IP(EA), eV:	-9.69(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloropyridin-4-yl)sulfonyloxazinane

Drug info:

PubChemData

Smile

C1CN(OC1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])F

DOS

IR

Vibrations