Geometry & MOs

Info

ID:	263309
PubChem CID:	103354750
Reduced:	NO4C11H17 (1)
Stoich.:	AB4C11D17 (1)
Weight, g/mol:	280.086622
ΔH_f, kcal/mol:	-188.15
Dipole, Da:	4.69
IP(EA), eV:	-9.94(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-chloro-6-phenyl-1-oxaspiro[2.5]octane-2-carboxylate

Drug info:

PubChemData

Smile

C1CC(COC1)CN2C(CCC2=O)C(=O)O

DOS

IR

Vibrations