Geometry & MOs

Info

ID:	20619
PubChem CID:	584860
Reduced:	NSO4C19H27 (1)
Stoich.:	ABC4D19E27 (1)
Weight, g/mol:	365.16608
ΔH_f, kcal/mol:	-160.39
Dipole, Da:	5.12
IP(EA), eV:	-8.71(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-adamantylmethyl)-2,5-dimethoxybenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations