Geometry & MOs

Info

ID:	344698
PubChem CID:	127268286
Reduced:	NSO3C13H25 (1)
Stoich.:	ABC3D13E25 (1)
Weight, g/mol:	261.139865
ΔH_f, kcal/mol:	-163.76
Dipole, Da:	5.82
IP(EA), eV:	-9.93(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-1-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)NS(=O)(=O)CC2CCCCO2

DOS

IR

Vibrations