Geometry & MOs

Info

ID:	229904
PubChem CID:	87569485
Reduced:	BSi3C9Cl9H18 (1)
Stoich.:	AB3C9D9E18 (1)
Weight, g/mol:	321.136493
ΔH_f, kcal/mol:	-384.44
Dipole, Da:	4.2
IP(EA), eV:	-9.89(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethenoxybutyl)acridine-9-carboxylic acid

Drug info:

PubChemData

Smile

B(C(CC)[Si](Cl)(Cl)Cl)(C(CC)[Si](Cl)(Cl)Cl)C(CC)[Si](Cl)(Cl)Cl

DOS

IR

Vibrations