Geometry & MOs

Info

ID:	400538
PubChem CID:	135048267
Reduced:	BLiOC19H32 (1)
Stoich.:	ABCD19E32 (1)
Weight, g/mol:	287.254621
ΔH_f, kcal/mol:	-52.4
Dipole, Da:	13.75
IP(EA), eV:	-7.4(1.01)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li+].[B-]1(C2CCCC1CCC2)([C@@H]3CCCC[C@H]3C)C(=C=C)OC

DOS

IR

Vibrations