Geometry & MOs

Info

ID:

149891

PubChem CID:

53789572

Reduced:

ClO2N3C11H14 (1)

Stoich.:

AB2C3D11E14 (1)

Weight, g/mol:

1190.224293

ΔHf, kcal/mol:

-50.95

Dipole, Da:

4.78

IP(EA), eV:

-8.96(-0.63)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

5-[2-[8-[[6-[4-[6-[[7-[(3,5-dicarboxyphenyl)hydrazinylidene]-6-methyl-8-oxo-3-sulfonaphthalen-1-yl]amino]-4-oxo-1H-1,3,5-triazin-2-yl]-2,5-dimethylpiperazin-1-yl]-4-oxo-1H-1,3,5-triazin-2-yl]amino]-3-methyl-1-oxo-6-sulfonaphthalen-2-ylidene]hydrazinyl]benzene-1,3-dicarboxylic acid

Drug info:

PubChemData

Smile

CC(=O)NC1=C(N=CC(=C1)OC[C@@H]2CCN2)Cl

DOS

IR

Vibrations