Geometry & MOs

Info

ID:	259854
PubChem CID:	103176116
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	256.167459
ΔH_f, kcal/mol:	-68.91
Dipole, Da:	2.8
IP(EA), eV:	-8.87(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-methoxypropoxy)ethoxy]spiro[3.4]octan-3-one

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OC2CC(=O)C2(C)CC

DOS

IR

Vibrations