Geometry & MOs

Info

ID:

219903

PubChem CID:

85165026

Reduced:

Si2N3O5C32H51 (1)

Stoich.:

A2B3C5D32E51 (1)

Weight, g/mol:

613.188067

ΔHf, kcal/mol:

-250.92

Dipole, Da:

3.43

IP(EA), eV:

 -8.85(-0.2)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-[8-(chloromethyl)-4-phenylmethoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carbonyl]-1H-indol-5-yl]-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC1C(C(N=C(N1OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations