Geometry & MOs

Info

ID:	172129
PubChem CID:	75470623
Reduced:	SN2O2C18H28 (1)
Stoich.:	AB2C2D18E28 (1)
Weight, g/mol:	309.139865
ΔH_f, kcal/mol:	-97.17
Dipole, Da:	5.37
IP(EA), eV:	-8.49(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-cyclopentyloxyphenyl)methyl]-1,4-thiazinane 1,1-dioxide

Drug info:

PubChemData

Smile

CC1=C2CCCC(C2=C(C=C1)C)N3CCC(CC3)NS(=O)(=O)C

DOS

IR

Vibrations