Geometry & MOs

Info

ID:	352232
PubChem CID:	127283314
Reduced:	OSN4C17H28 (1)
Stoich.:	ABC4D17E28 (1)
Weight, g/mol:	289.109627
ΔH_f, kcal/mol:	-43.34
Dipole, Da:	4.48
IP(EA), eV:	-8.74(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dioxo-N-(2-oxoazepan-3-yl)-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CNC(=O)NC2CCN(CC2)CC3CCCC3

DOS

IR

Vibrations