Geometry & MOs

Info

ID:	47762
PubChem CID:	10535182
Reduced:	NO3C8H13 (1)
Stoich.:	AB3C8D13 (1)
Weight, g/mol:	171.125929
ΔH_f, kcal/mol:	-123.96
Dipole, Da:	1.48
IP(EA), eV:	-10.09(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-oxa-9-azaspiro[5.5]undecan-5-ol

Drug info:

PubChemData

Smile

CC(C)C1=NC(CO1)C(=O)OC

DOS

IR

Vibrations