Geometry & MOs

Info

ID:	189337
PubChem CID:	77842070
Reduced:	SiO2C35H50 (1)
Stoich.:	AB2C35D50 (1)
Weight, g/mol:	335.126991
ΔH_f, kcal/mol:	-122.45
Dipole, Da:	1.17
IP(EA), eV:	-8.55(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-methoxyethyl)-7-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrrolo[2,3-f]benzimidazol-6-one

Drug info:

PubChemData

Smile

CC1(COC2(CCC34CC5=C(C=CC(=C5)C#C[Si](C)(C)C)C6C3C(CCC4C2)C7CCCC7(C6)C)OC1)C

DOS

IR

Vibrations