Geometry & MOs

Info

ID:	345132
PubChem CID:	127268892
Reduced:	NS2O5C15H21 (1)
Stoich.:	AB2C5D15E21 (1)
Weight, g/mol:	323.155515
ΔH_f, kcal/mol:	-196.23
Dipole, Da:	7.69
IP(EA), eV:	-9.57(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-N-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CC(C2=CC=CC=C2OC1)NS(=O)(=O)C3CCS(=O)(=O)CC3

DOS

IR

Vibrations