Geometry & MOs

Info

ID:	358632
PubChem CID:	127296411
Reduced:	N2S2O5C15H22 (1)
Stoich.:	A2B2C5D15E22 (1)
Weight, g/mol:	286.135114
ΔH_f, kcal/mol:	-184.58
Dipole, Da:	4.26
IP(EA), eV:	-8.58(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-oxo-2-(1-oxo-1,4-thiazinan-4-yl)ethyl]azocan-2-one

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)NS(=O)(=O)CC(=O)N2CCS(=O)CC2

DOS

IR

Vibrations