Geometry & MOs

Info

ID:	370214
PubChem CID:	127337747
Reduced:	F3O3N4C17H27 (1)
Stoich.:	A3B3C4D17E27 (1)
Weight, g/mol:	387.20142
ΔH_f, kcal/mol:	-301.1
Dipole, Da:	1.85
IP(EA), eV:	-8.91(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-1-oxo-N-[(1-thiomorpholin-4-ylcyclohexyl)methyl]-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1CN(C(=O)C1NC(=O)N2CCN(CC2)CC3CCOCC3)CC(F)(F)F

DOS

IR

Vibrations