Geometry & MOs

Info

ID:	390194
PubChem CID:	134997704
Reduced:	NO3C11H13 (2)
Stoich.:	AB3C11D13 (2)
Weight, g/mol:	418.210387
ΔH_f, kcal/mol:	-201.27
Dipole, Da:	1.46
IP(EA), eV:	-8.82(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-tert-butyl 7-O-methyl 2-[(4-methoxyphenyl)methyl]-3-oxo-2,7-diazaspiro[3.5]nonane-1,7-dicarboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C1C2(C=CN(C=C2)C(=O)OC)C(=O)N1CC3=CC=C(C=C3)OC

DOS

IR

Vibrations