Geometry & MOs

Info

ID:	410641
PubChem CID:	135083442
Reduced:	LiOC10H13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	150.104465
ΔH_f, kcal/mol:	-58.79
Dipole, Da:	6.36
IP(EA), eV:	-7.36(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

[Li+].C1CCC2=CC(=CC[C@@H]2C1)[O-]

DOS

IR

Vibrations