Geometry & MOs

Info

ID:	409239
PubChem CID:	135082019
Reduced:	LiOC9H13 (1)
Stoich.:	ABC9D13 (1)
Weight, g/mol:	138.104465
ΔH_f, kcal/mol:	-54.61
Dipole, Da:	5.77
IP(EA), eV:	-7.63(2.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,7-dimethylbicyclo[2.2.1]hept-2-en-2-ol

Drug info:

PubChemData

Smile

[Li+].CC1(C2CCC1C(=C2)[O-])C

DOS

IR

Vibrations