Geometry & MOs

Info

ID:	369909
PubChem CID:	127336746
Reduced:	FO2N3C21H28 (1)
Stoich.:	AB2C3D21E28 (1)
Weight, g/mol:	317.177313
ΔH_f, kcal/mol:	-116.31
Dipole, Da:	4.35
IP(EA), eV:	-9.48(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-(2-morpholin-4-ylpropyl)-1-oxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1CC1C(=O)N2CCC(CC2)NC(=O)N3CCC(C3)CC4=CC=C(C=C4)F

DOS

IR

Vibrations