Geometry & MOs

Info

ID:	400638
PubChem CID:	135048564
Reduced:	BLiOC18H30 (1)
Stoich.:	ABCD18E30 (1)
Weight, g/mol:	273.238971
ΔH_f, kcal/mol:	-49.34
Dipole, Da:	7.43
IP(EA), eV:	-7.49(1.96)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li+].[B-]1(C2CCCC1CCC2)(C3CCCCC3)C(=C=C)OC

DOS

IR

Vibrations