Geometry & MOs

Info

ID:	401089
PubChem CID:	135050084
Reduced:	O3C18H22 (1)
Stoich.:	A3B18C22 (1)
Weight, g/mol:	242.150178
ΔH_f, kcal/mol:	-79.58
Dipole, Da:	3.89
IP(EA), eV:	-8.21(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,5-dihydro-2H-furan-5-id-3-olate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCCCCOCC2=CC=CC=C2

DOS

IR

Vibrations