Geometry & MOs

Info

ID:	369906
PubChem CID:	127336743
Reduced:	SO2N3C17H33 (1)
Stoich.:	AB2C3D17E33 (1)
Weight, g/mol:	345.208613
ΔH_f, kcal/mol:	-97.55
Dipole, Da:	6.41
IP(EA), eV:	-8.35(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(S(=O)CCN1C(=O)NCC2(CCCCCC2)N(C)C)C

DOS

IR

Vibrations