Geometry & MOs

Info

ID:	190820
PubChem CID:	78063262
Reduced:	Al2Ni3H6 (1)
Stoich.:	A2B3C6 (1)
Weight, g/mol:	385.094371
ΔH_f, kcal/mol:	315.69
Dipole, Da:	0.1
IP(EA), eV:	-5.31(-3.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-5-oxo-2-[2-(5-sulfooxy-1H-indol-3-yl)ethylamino]pentanoic acid

Drug info:

PubChemData

Smile

[Al].[Al].[Ni].[Ni].[Ni]

DOS

IR

Vibrations