Geometry & MOs

Info

ID:	204453
PubChem CID:	79967559
Reduced:	O2N3C10H19 (1)
Stoich.:	A2B3C10D19 (1)
Weight, g/mol:	241.142641
ΔH_f, kcal/mol:	-76.51
Dipole, Da:	8.75
IP(EA), eV:	-9.33(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-(2-methoxyethyl)-7-methyl-8-oxa-1,3-diazaspiro[4.5]dec-3-en-2-one

Drug info:

PubChemData

Smile

CCCCC1C(=NC(=O)N1CCOC)N

DOS

IR

Vibrations