Geometry & MOs

Info

ID:	369941
PubChem CID:	127336838
Reduced:	SN3O3C15H29 (1)
Stoich.:	AB3C3D15E29 (1)
Weight, g/mol:	319.156577
ΔH_f, kcal/mol:	-132.56
Dipole, Da:	6.32
IP(EA), eV:	-8.42(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1C(S(=O)CCN1C(=O)NCC2CCCN2CCOC)C

DOS

IR

Vibrations