Geometry & MOs

Info

ID:

229538

PubChem CID:

87567972

Reduced:

NC5Cl13 (1)

Stoich.:

AB5C13 (1)

Weight, g/mol:

1164.327879

ΔHf, kcal/mol:

-5.11

Dipole, Da:

0.93

IP(EA), eV:

-10.43(-2.21)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[[2-[4-[[2-[[bis(4-methoxyphenyl)-phenylmethyl]sulfamoyl]-1,3-benzothiazol-6-yl]oxymethyl]triazol-1-yl]acetyl]amino]-3-[[3-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]phenyl]methoxy]butanoic acid

Drug info:

PubChemData

Smile

C(C(C(N(Cl)Cl)(Cl)Cl)(Cl)Cl)(C(C(Cl)(Cl)Cl)(Cl)Cl)(Cl)Cl

DOS

IR

Vibrations