Geometry & MOs

Info

ID:

397450

PubChem CID:

135030234

Reduced:

C2H3 (8)

Stoich.:

A2B3 (8)

Weight, g/mol:

749.1324

ΔHf, kcal/mol:

-24.09

Dipole, Da:

1.05

IP(EA), eV:

-8.97(0.55)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[2-[[(3S,10S,13S)-3-(2-amino-2-oxoethyl)-10-[(5-bromo-1H-indol-3-yl)methyl]-13-hydroxy-2,5,9,12-tetraoxo-1,4,8,11-tetrazacyclotetradec-6-yl]amino]-2-oxoethyl]-4-chloro-1-methylpyrrole-2-carboxamide

Drug info:

PubChemData

Smile

CCCCCC[C@H]1CCCC2=CC=CC=C12

DOS

IR

Vibrations