Geometry & MOs

Info

ID:	390193
PubChem CID:	134997703
Reduced:	N2O5C23H32 (1)
Stoich.:	A2B5C23D32 (1)
Weight, g/mol:	414.179087
ΔH_f, kcal/mol:	-220.05
Dipole, Da:	5.96
IP(EA), eV:	-9.64(0.0)
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]nona-5,8-diene-1,7-dicarboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C1C2(CCN(CC2)C(=O)OC)C(=O)N1C(C)(C)C3=CC=CC=C3

DOS

IR

Vibrations