Geometry & MOs

Info

ID:

326524

PubChem CID:

126687719

Reduced:

N3O8C56H85 (1)

Stoich.:

A3B8C56D85 (1)

Weight, g/mol:

1021.667486

ΔHf, kcal/mol:

-307.99

Dipole, Da:

8.4

IP(EA), eV:

-9.33(0.25)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-[(3S,6R,9S,12S,15R,18S,21S,25R)-9-(carboxymethyl)-3,15,18-tris(2-methylpropyl)-25-(10-methylundecyl)-2,5,8,11,14,17,20,23-octaoxo-12-propan-2-yl-6-propyl-1-oxa-4,7,10,13,16,19,22-heptazacyclopentacos-21-yl]propanoic acid

Drug info:

PubChemData

Smile

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCCC[C@@H](C(=O)NC1C(C(C(OC1O)CO)O)O)NC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC

DOS

IR

Vibrations