Geometry & MOs

Info

ID:	345103
PubChem CID:	127268863
Reduced:	NS2O5C16H29 (1)
Stoich.:	AB2C5D16E29 (1)
Weight, g/mol:	381.160994
ΔH_f, kcal/mol:	-248.81
Dipole, Da:	8.53
IP(EA), eV:	-9.85(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexyloxy-1-(2,3-dihydro-1,4-benzodioxin-5-ylsulfonyl)piperidine

Drug info:

PubChemData

Smile

C1CCC(CC1)OC2CCN(CC2)S(=O)(=O)C3CCS(=O)(=O)CC3

DOS

IR

Vibrations