Geometry & MOs

Info

ID:	401000
PubChem CID:	135049722
Reduced:	AlNPSi2Cl4C13H35 (1)
Stoich.:	ABCD2E4F13G35 (1)
Weight, g/mol:	171.051368
ΔH_f, kcal/mol:	-423.4
Dipole, Da:	16.7
IP(EA), eV:	-9.76(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-diazonionaphthalen-2-olate

Drug info:

PubChemData

Smile

CC(C)N(C(C)C)[PH2+]C([Si](C)(C)C)[Si](C)(C)C.[Al-](Cl)(Cl)(Cl)Cl

DOS

IR

Vibrations