Geometry & MOs

Info

ID:	389210
PubChem CID:	134991582
Reduced:	AlLiN2O4C46H46 (1)
Stoich.:	ABC2D4E46F46 (1)
Weight, g/mol:	381.030269
ΔH_f, kcal/mol:	-165.45
Dipole, Da:	7.68
IP(EA), eV:	-8.13(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li+].C1[C@@H](O[Al-]2(O[C@H](CN1CC3=CC=CC=C3)C4=CC=CC=C4)O[C@H](CN(C[C@@H](O2)C5=CC=CC=C5)CC6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

DOS

IR

Vibrations