Geometry & MOs

Info

ID:	427738
PubChem CID:	135161860
Reduced:	N3O4C19H31 (1)
Stoich.:	A3B4C19D31 (1)
Weight, g/mol:	199.120843
ΔH_f, kcal/mol:	-197.48
Dipole, Da:	3.52
IP(EA), eV:	-8.59(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[ethoxy(hydroxy)methyl]-6-azaspiro[3.4]octan-2-one

Drug info:

PubChemData

Smile

CCOC(N1CCC2(C1)CC(C2)N3CCC(CC3)N4C(=O)CCC4=O)O

DOS

IR

Vibrations