Geometry & MOs

Info

ID:

313436

PubChem CID:

126614720

Reduced:

N2C11H22 (1)

Stoich.:

A2B11C22 (1)

Weight, g/mol:

864.038328

ΔHf, kcal/mol:

-33.91

Dipole, Da:

3.01

IP(EA), eV:

-8.9(2.91)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

ethyl 2-[[(Z)-2-amino-2-[4-[1-[(1Z,3E)-4-amino-5-[4-[(Z)-1-amino-2-[(2-ethoxy-2-oxoethyl)amino]ethenyl]-5-chloro-2-hydroxyphenyl]-1,2-dichloro-5-oxopenta-1,3-dien-3-yl]-4,5-dichloropyrrole-2-carbonyl]-2-chloro-5-hydroxyphenyl]ethenyl]amino]acetate

Drug info:

PubChemData

Smile

CNC1CCCC2C1CCCC2N

DOS

IR

Vibrations