Geometry & MOs

Info

ID:	18058
PubChem CID:	535689
Reduced:	N3O3C12H23 (1)
Stoich.:	A3B3C12D23 (1)
Weight, g/mol:	257.173942
ΔH_f, kcal/mol:	-148.34
Dipole, Da:	4.13
IP(EA), eV:	-9.32(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-5,8,8,10,10-pentamethyl-1-oxa-3,4,9-triazaspiro[5.5]undecan-2-one

Drug info:

PubChemData

Smile

CC1(CC2(CC(N1)(C)C)C(NNC(=O)O2)(C)O)C

DOS

IR

Vibrations