Geometry & MOs

Info

ID:	20726
PubChem CID:	585391
Reduced:	NSO3C20H29 (1)
Stoich.:	ABC3D20E29 (1)
Weight, g/mol:	363.186815
ΔH_f, kcal/mol:	-133.87
Dipole, Da:	5.96
IP(EA), eV:	-9.39(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1-adamantyl)propyl]-4-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)OC

DOS

IR

Vibrations