Geometry & MOs

Info

ID:	221155
PubChem CID:	85257062
Reduced:	O4C17H20 (1)
Stoich.:	A4B17C20 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-144.71
Dipole, Da:	1.74
IP(EA), eV:	-10.12(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-benzyl-4-methyl-5-oxo-4,7-diazaspiro[2.5]octane-8-carboxylate

Drug info:

PubChemData

Smile

CC1(CC(=O)CC1CO)C(C=C)OC(=O)C2=CC=CC=C2

DOS

IR

Vibrations