Geometry & MOs

Info

ID:	369903
PubChem CID:	127336740
Reduced:	SO2N3C20H31 (1)
Stoich.:	AB2C3D20E31 (1)
Weight, g/mol:	303.161663
ΔH_f, kcal/mol:	-71.32
Dipole, Da:	5.54
IP(EA), eV:	-8.48(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(S(=O)CCN1C(=O)NCC(C)(C)N2CCC3=CC=CC=C3C2)C

DOS

IR

Vibrations