Geometry & MOs

Info

ID:	20614
PubChem CID:	584843
Reduced:	NSO4C21H31 (1)
Stoich.:	ABC4D21E31 (1)
Weight, g/mol:	393.19738
ΔH_f, kcal/mol:	-174.42
Dipole, Da:	7.72
IP(EA), eV:	-8.58(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1)OCC)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations