Geometry & MOs

Info

ID:	371034
PubChem CID:	127341908
Reduced:	O3N4C16H18 (1)
Stoich.:	A3B4C16D18 (1)
Weight, g/mol:	290.130028
ΔH_f, kcal/mol:	-54.43
Dipole, Da:	6.38
IP(EA), eV:	-8.92(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(oxan-3-ylmethyl)-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1CN2C=CN=C2CN1C(=O)NCC3COC4=CC=CC=C4O3

DOS

IR

Vibrations