Geometry & MOs

Info

ID:

393803

PubChem CID:

135021718

Reduced:

NO3H12C13 (2)

Stoich.:

AB3C12D13 (2)

Weight, g/mol:

572.215866

ΔHf, kcal/mol:

-175.11

Dipole, Da:

5.22

IP(EA), eV:

 -8.75(-0.61)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-O-ethyl 1-O-methyl 1-(3-ethoxycarbonyl-1'-methyl-2'-oxospiro[cyclopropane-2,3'-indole]-1-yl)-1'-methyl-2'-oxospiro[cyclopent-3-ene-2,3'-indole]-1,3-dicarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1C=C(C2(C13C4=CC=CC=C4N(C3=O)C)C5=CC=CC=C5N(C2=O)C)C(=O)OC

DOS

IR

Vibrations