Geometry & MOs

Info

ID:

435702

PubChem CID:

135192200

Reduced:

FNC17H17 (2)

Stoich.:

ABC17D17 (2)

Weight, g/mol:

508.156513

ΔHf, kcal/mol:

18.0

Dipole, Da:

2.23

IP(EA), eV:

 -8.09(-0.41)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

ethyl (2R)-2-[2-(3-chlorophenyl)-8-(8-fluoro-5-methyl-3,4-dihydro-2H-chromen-6-yl)-6-methylimidazo[1,2-a]pyridin-7-yl]-2-hydroxyacetate

Drug info:

PubChemData

Smile

CCCCC1=C2C(=CC(=C1C=C)F)C3=C(C=CN(C3C)/C=C(\N2)/C4=CC=CC(=C4)C5=CC=C(C=C5)F)CC

DOS

IR

Vibrations