Geometry & MOs

Info

ID:	380378
PubChem CID:	134970811
Reduced:	O4C23H30 (1)
Stoich.:	A4B23C30 (1)
Weight, g/mol:	106.058222
ΔH_f, kcal/mol:	-82.93
Dipole, Da:	2.92
IP(EA), eV:	-8.76(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;phenolate

Drug info:

PubChemData

Smile

CC[C@H]1[C@@H](C/C=C\C[C@H]([C@@H](O1)C/C=C\C#C)OCC2=CC=C(C=C2)OC)O

DOS

IR

Vibrations