Geometry & MOs

Info

ID:	396549
PubChem CID:	135028727
Reduced:	NO3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	360.204907
ΔH_f, kcal/mol:	-115.82
Dipole, Da:	2.04
IP(EA), eV:	-9.18(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-O-tert-butyl 5-O-methyl 7-benzyl-2,7-diazaspiro[3.4]octane-2,5-dicarboxylate

Drug info:

PubChemData

Smile

COC(=O)C1CN(CC12CCOCC2)CC3=CC=CC=C3

DOS

IR

Vibrations