Geometry & MOs

Info

ID:	62500
PubChem CID:	26719809
Reduced:	FSN2O2H17C22 (1)
Stoich.:	ABC2D2E17F22 (1)
Weight, g/mol:	321.058341
ΔH_f, kcal/mol:	-26.52
Dipole, Da:	6.9
IP(EA), eV:	-8.91(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluorophenyl)-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(S2)/C(=C\C3=CC=CO3)/CCC(=O)NC4=CC(=CC=C4)F

DOS

IR

Vibrations