Geometry & MOs

Info

ID:

315426

PubChem CID:

126626362

Reduced:

PO2H20C23 (2)

Stoich.:

AB2C20D23 (2)

Weight, g/mol:

508.211055

ΔHf, kcal/mol:

-36.82

Dipole, Da:

0.94

IP(EA), eV:

 -8.09(0.29)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[cyclopropyl(pyridin-2-yl)methyl]-3-(4-oxospiro[3H-chromene-2,4'-oxane]-6-yl)-1H-indazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CCOC2=C(C1)C=CC=C2P(C3=CC=CC=C3)C4=CC=CC(=C4)C5=CC6=C(C(=C5)P(C7=CC=CC8=C7OCC8)C9=CC=CC1=C9OCC1)OCC6

DOS

IR

Vibrations