Geometry & MOs

Info

ID:	355127
PubChem CID:	127288059
Reduced:	ON5C17H23 (1)
Stoich.:	AB5C17D23 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	27.92
Dipole, Da:	6.98
IP(EA), eV:	-8.97(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-(1-ethylpiperidin-4-yl)-N-methylbenzamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)N(C)C(=O)C2=CC=C(C=C2)N3C=NN=C3

DOS

IR

Vibrations