Geometry & MOs

Info

ID:	46096
PubChem CID:	10521508
Reduced:	SO7C15H22 (1)
Stoich.:	AB7C15D22 (1)
Weight, g/mol:	346.189257
ΔH_f, kcal/mol:	-286.66
Dipole, Da:	6.8
IP(EA), eV:	-9.58(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-2-[4-[2-(2-adamantyl)ethyl]-2,5-dioxoimidazolidin-4-yl]cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

COC(C(CCC1=CC=C(C=C1)C(=O)OC)OS(=O)(=O)C)OC

DOS

IR

Vibrations