Geometry & MOs

Info

ID:	20768
PubChem CID:	585609
Reduced:	NO4C18H29 (1)
Stoich.:	AB4C18D29 (1)
Weight, g/mol:	323.209658
ΔH_f, kcal/mol:	-228.71
Dipole, Da:	4.06
IP(EA), eV:	-9.86(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(1-adamantyloxy)ethyl]-4-hydroxy-4,5,5-trimethyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC1(C(N(C(=O)O1)CCOC23CC4CC(C2)CC(C4)C3)(C)O)C

DOS

IR

Vibrations