Geometry & MOs

Info

ID:	348845
PubChem CID:	127274493
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	290.130028
ΔH_f, kcal/mol:	-160.74
Dipole, Da:	3.03
IP(EA), eV:	-9.21(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(2-methyl-1,4-oxazepan-4-yl)ethanone

Drug info:

PubChemData

Smile

CCC(=O)N1CCCCC1C(=O)N2CCCOC(C2)C

DOS

IR

Vibrations