Geometry & MOs

Info

ID:

232799

PubChem CID:

87577061

Reduced:

ClON2C13H17 (1)

Stoich.:

ABC2D13E17 (1)

Weight, g/mol:

1202.174776

ΔHf, kcal/mol:

-13.84

Dipole, Da:

2.87

IP(EA), eV:

-9.54(-0.22)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-[2-[(E)-[5-[(2,6-dichlorophenyl)methylsulfonyl]-2-oxo-1H-indol-3-ylidene]methyl]-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indol-3-yl]propanoic acid

Drug info:

PubChemData

Smile

C1CN(CCN1C(=O)CCC2=CC=CC=C2)Cl

DOS

IR

Vibrations