Geometry & MOs

Info

ID:	409360
PubChem CID:	135082140
Reduced:	LiOC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	-84.72
Dipole, Da:	5.39
IP(EA), eV:	-7.67(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4aS,8aS)-1,4,4a,5,6,7,8,8a-octahydronaphthalen-2-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations