Geometry & MOs

Info

ID:	408718
PubChem CID:	135081486
Reduced:	O5C15H16 (2)
Stoich.:	A5B15C16 (2)
Weight, g/mol:	331.191228
ΔH_f, kcal/mol:	-391.69
Dipole, Da:	8.06
IP(EA), eV:	-9.07(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;bis[(1S)-1-naphthalen-1-ylethyl]azanide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)O)C(=O)C3=C([C@]2([C@@H]4[C@@H]([C@H]([C@H](CO4)OC(=O)C=C(C)C)OC(=O)C=C(C)C)O)O)C=CC=C3O

DOS

IR

Vibrations