Geometry & MOs

Info

ID:	227019
PubChem CID:	87559671
Reduced:	SiF6H38C40 (1)
Stoich.:	AB6C38D40 (1)
Weight, g/mol:	331.151678
ΔH_f, kcal/mol:	-263.89
Dipole, Da:	2.06
IP(EA), eV:	-8.65(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-diethylalumanyl-2-phenylnaphthalene-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=C(C2=C(C1)C=CC=C2C3=CC=C(C=C3)C(F)(F)F)[Si](C)(C)C4=C(CC5=C4C(=CC=C5)C6=CC=C(C=C6)C(F)(F)F)C(C)C

DOS

IR

Vibrations