Geometry & MOs

Info

ID:

188511

PubChem CID:

77726268

Reduced:

ClN3O4C28H38 (1)

Stoich.:

AB3C4D28E38 (1)

Weight, g/mol:

479.278407

ΔHf, kcal/mol:

-196.81

Dipole, Da:

5.01

IP(EA), eV:

 -9.46(0.08)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-amino-N-[1-[1-(hydroxymethyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]-1-oxo-3-phenylmethoxypropan-2-yl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC3(CC2)CC(C4=CC=CC=C34)CO)N.Cl

DOS

IR

Vibrations