Geometry & MOs

Info

ID:	26073
PubChem CID:	637882
Reduced:	OC6H10 (4)
Stoich.:	AB6C10 (4)
Weight, g/mol:	84.055129
ΔH_f, kcal/mol:	-176.52
Dipole, Da:	7.4
IP(EA), eV:	-9.15(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;benzene

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@@H]2C(=CCCC2(C)C)[C@]1(C)CC[C@]3(CC[C@H](OO3)[C@H](C)C(=O)O)C

DOS

IR

Vibrations