Geometry & MOs

Info

ID:	163680
PubChem CID:	58106661
Reduced:	AlON2C16H17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	264.120712
ΔH_f, kcal/mol:	81.84
Dipole, Da:	5.37
IP(EA), eV:	-8.04(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C1=CC=CC(=C1O[Al])CN)C2=CC=CC(=N2)[CH]

DOS

IR

Vibrations