Geometry & MOs

Info

ID:	369910
PubChem CID:	127336750
Reduced:	SN3O3C14H27 (1)
Stoich.:	AB3C3D14E27 (1)
Weight, g/mol:	317.177313
ΔH_f, kcal/mol:	-129.84
Dipole, Da:	5.57
IP(EA), eV:	-8.55(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(S(=O)CCN1C(=O)NCC(C)N2CCOCC2)C

DOS

IR

Vibrations