Geometry & MOs

Info

ID:	341514
PubChem CID:	127264207
Reduced:	ClN2O2C12H17 (1)
Stoich.:	AB2C2D12E17 (1)
Weight, g/mol:	271.178358
ΔH_f, kcal/mol:	-88.56
Dipole, Da:	3.92
IP(EA), eV:	-9.62(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-hydroxy-3-methyl-1-oxa-8-azaspiro[4.5]decane-8-carboxylate

Drug info:

PubChemData

Smile

C1CC1(CN)NC(=O)OCC2=CC=CC=C2.Cl

DOS

IR

Vibrations