Geometry & MOs

Info

ID:	352897
PubChem CID:	127283987
Reduced:	N2S2O5C16H22 (1)
Stoich.:	A2B2C5D16E22 (1)
Weight, g/mol:	384.11775
ΔH_f, kcal/mol:	-169.18
Dipole, Da:	6.21
IP(EA), eV:	-8.79(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-oxo-3-(1-oxo-1,4-thiazinan-4-yl)propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Drug info:

PubChemData

Smile

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCS(=O)CC3

DOS

IR

Vibrations