Geometry & MOs

Info

ID:	343933
PubChem CID:	127267109
Reduced:	F3O3N5H10C11 (1)
Stoich.:	A3B3C5D10E11 (1)
Weight, g/mol:	308.119464
ΔH_f, kcal/mol:	-172.22
Dipole, Da:	3.25
IP(EA), eV:	-9.02(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropyl-N-(3-methylphenyl)-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=CC=N1)NC(=O)NCC2=NC(=NO2)C(F)(F)F

DOS

IR

Vibrations