Geometry & MOs

Info

ID:	409362
PubChem CID:	135082142
Reduced:	LiOC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	-82.69
Dipole, Da:	5.47
IP(EA), eV:	-7.65(2.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-ol

Drug info:

PubChemData

Smile

[Li+].C1CC[C@H]2[C@H](C1)CCC=C2[O-]

DOS

IR

Vibrations