Geometry & MOs

Info

ID:	383783
PubChem CID:	134975713
Reduced:	LiC7H9 (1)
Stoich.:	AB7C9 (1)
Weight, g/mol:	130.133379
ΔH_f, kcal/mol:	101.53
Dipole, Da:	6.36
IP(EA), eV:	-8.17(3.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li+].CC12CC3(C1[C-]23)C

DOS

IR

Vibrations