Geometry & MOs

Info

ID:

163211

PubChem CID:

57654825

Reduced:

SH2C3O3 (2)

Stoich.:

AB2C3D3 (2)

Weight, g/mol:

1473.613266

ΔHf, kcal/mol:

-8.84

Dipole, Da:

20.71

IP(EA), eV:

-9.35(-4.86)

Spin(Sz, S2):

None, None

Charge, e:

2

Chem-info

IUPAC name:

(2E)-1-benzyl-3-[[4-[[(2E)-1-benzyl-2-[(E)-3-(1-benzyl-1,3-dimethyl-7-nitrobenzo[e]indol-3-ium-2-yl)prop-2-enylidene]-1-methyl-7-nitrobenzo[e]indol-3-yl]methyl]phenyl]methyl]-2-[(E)-3-(1-benzyl-1,3-dimethyl-7-nitrobenzo[e]indol-3-ium-2-yl)prop-2-enylidene]-1-methyl-8-nitrobenzo[e]indole

Drug info:

PubChemData

Smile

C1=CC(=CC=C1SOO[O-])S(=O)(=O)[O-]

DOS

IR

Vibrations