Geometry & MOs

Info

ID:	359258
PubChem CID:	127297782
Reduced:	F2N2O3C21H22 (1)
Stoich.:	A2B2C3D21E22 (1)
Weight, g/mol:	274.135114
ΔH_f, kcal/mol:	-176.22
Dipole, Da:	2.75
IP(EA), eV:	-8.99(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylcyclopentyl)methyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1COC2=CC=CC=C2C1CNC(=O)N3CCOC(C3)C4=CC(=C(C=C4)F)F

DOS

IR

Vibrations