Geometry & MOs

Info

ID:

328780

PubChem CID:

126727723

Reduced:

S2O3N7C29H41 (1)

Stoich.:

A2B3C7D29E41 (1)

Weight, g/mol:

588.335193

ΔHf, kcal/mol:

-2.92

Dipole, Da:

4.34

IP(EA), eV:

-8.6(-1.03)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-[6-tert-butyl-2-(2,4-dimethylphenyl)-2,3-dihydropyridin-4-yl]-3-[3-[1-(6,7-dimethoxyquinolin-4-yl)ethenyl]cyclohexa-1,3-dien-1-yl]propan-2-one

Drug info:

PubChemData

Smile

C/C=C\C=C(/C=NN/C(=C/C(=O)C(C)(C)C)/N)\SC1=NC=NC2=CC(=C(C=C21)OCCN3CCN(CC3)SC)OC

DOS

IR

Vibrations