Geometry & MOs

Info

ID:	390461
PubChem CID:	134999271
Reduced:	AlNCl2O3C16H22 (1)
Stoich.:	ABC2D3E16F22 (1)
Weight, g/mol:	534.276592
ΔH_f, kcal/mol:	-196.48
Dipole, Da:	5.68
IP(EA), eV:	-8.68(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCN(C1=CC=C(C=C1)OC)C(=C(OCC)O[Al](Cl)Cl)C2CC2

DOS

IR

Vibrations