Geometry & MOs

Info

ID:	380435
PubChem CID:	134970883
Reduced:	LiPO3H18C20 (1)
Stoich.:	ABC3D18E20 (1)
Weight, g/mol:	344.20522
ΔH_f, kcal/mol:	-69.88
Dipole, Da:	1.6
IP(EA), eV:	-7.7(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;[2-(dimethylamino)ethyl-methylamino]-(5H-pyren-5-id-4-yl)methanolate

Drug info:

PubChemData

Smile

[Li+].COC1=[C-]C(=C(C=C1)OC)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations