Geometry & MOs

Info

ID:	359155
PubChem CID:	127297572
Reduced:	SN2O3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	263.101371
ΔH_f, kcal/mol:	-93.53
Dipole, Da:	2.3
IP(EA), eV:	-9.76(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexylsulfonyl-1,4-thiazepane

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C2CCCN2S(=O)(=O)C3CCCCC3

DOS

IR

Vibrations