Geometry & MOs

Info

ID:

334415

PubChem CID:

127252967

Reduced:

NO6H17C18 (1)

Stoich.:

AB6C17D18 (1)

Weight, g/mol:

459.125277

ΔHf, kcal/mol:

-199.71

Dipole, Da:

7.69

IP(EA), eV:

-8.3(-0.86)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

6-[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-3,4-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C(O2)C3=CC(=C(C=C3)OC)OC)CC(=O)O)C(=O)N1

DOS

IR

Vibrations