Geometry & MOs

Info

ID:

424668

PubChem CID:

135123558

Reduced:

O3N5C35H39 (1)

Stoich.:

A3B5C35D39 (1)

Weight, g/mol:

560.278741

ΔHf, kcal/mol:

-4.55

Dipole, Da:

3.04

IP(EA), eV:

 -8.23(-0.43)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1'-[(4-methoxyphenyl)methyl]-7'-[(2-methyl-2-azaspiro[3.3]heptan-6-yl)oxy]-5'-(2-phenylpyrazol-3-yl)spiro[cyclobutane-1,3'-indole]-2'-one

Drug info:

PubChemData

Smile

CN1CCC(CC1)NC2=CC(=CC3=C2N(C(=O)C34CCC4)CC5=CC=C(C=C5)OC)C6=CC=NN6C7=CC=C(C=C7)OC

DOS

IR

Vibrations