Geometry & MOs

Info

ID:	167194
PubChem CID:	74793215
Reduced:	N2O5C24H30 (1)
Stoich.:	A2B5C24D30 (1)
Weight, g/mol:	436.236208
ΔH_f, kcal/mol:	-171.26
Dipole, Da:	3.38
IP(EA), eV:	-8.54(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1'-butanoyl-2-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)-2-methoxybenzamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC(=O)N2CCN(CCC2=C1C(=O)OC)CC=CC3=CC=C(C=C3)OC

DOS

IR

Vibrations