Geometry & MOs

Info

ID:	383759
PubChem CID:	134975671
Reduced:	HLiC2 (2)
Stoich.:	ABC2 (2)
Weight, g/mol:	140.120115
ΔH_f, kcal/mol:	164.81
Dipole, Da:	9.44
IP(EA), eV:	-4.54(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]ethanol

Drug info:

PubChemData

Smile

[Li+].[Li+].C=[C-]C#[C-]

DOS

IR

Vibrations