Geometry & MOs

Info

ID:	50537
PubChem CID:	12013083
Reduced:	LiNO4C32H36 (1)
Stoich.:	ABC4D32E36 (1)
Weight, g/mol:	162.154513
ΔH_f, kcal/mol:	-26.97
Dipole, Da:	5.43
IP(EA), eV:	-7.72(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li+].CC(C)(C1=CC=CC=C1)O[O-].CN(C)[C@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)OC3=CC=CC=C3OC

DOS

IR

Vibrations