Geometry & MOs

Info

ID:

82598

PubChem CID:

49856227

Reduced:

BrNOC10H12 (1)

Stoich.:

ABCD10E12 (1)

Weight, g/mol:

1491.541439

ΔHf, kcal/mol:

-12.98

Dipole, Da:

6.14

IP(EA), eV:

-8.53(-0.68)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

zinc;N-[4-[3-[[bis(pyridin-2-ylmethyl)amino]methyl]-5-[(dipyridin-2-ylamino)methyl]phenoxy]butyl]-4-[(6Z)-2-[(E)-2-[5-methoxy-3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]-6-[(2Z)-2-[5-methoxy-3,3-dimethyl-1-(4-sulfonatobutyl)indol-2-ylidene]ethylidene]cyclohex-2-en-1-yl]oxybenzenecarboximidate

Drug info:

PubChemData

Smile

[13CH3]N([13CH3])C1=CC=C(C=C1)C(=O)CBr

DOS

IR

Vibrations