Geometry & MOs

Info

ID:	391386
PubChem CID:	135004619
Reduced:	BrNO2Si2C14H32 (1)
Stoich.:	ABC2D2E14F32 (1)
Weight, g/mol:	370.092677
ΔH_f, kcal/mol:	-142.59
Dipole, Da:	1.95
IP(EA), eV:	-8.74(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

dimethyl (E)-2-(3-hydroxy-5-oxo-2H-furan-4-yl)-3-quinolin-1-ium-1-ylbut-2-enedioate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)ON(C(=C)Br)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations