Geometry & MOs

Info

ID:	344766
PubChem CID:	127268354
Reduced:	NS2O4C15H25 (1)
Stoich.:	AB2C4D15E25 (1)
Weight, g/mol:	299.155515
ΔH_f, kcal/mol:	-200.27
Dipole, Da:	8.11
IP(EA), eV:	-10.13(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CCC1S(=O)(=O)NC2C3CC4CC(C3)CC2C4

DOS

IR

Vibrations