Geometry & MOs

Info

ID:	386071
PubChem CID:	134980700
Reduced:	OC13H18 (1)
Stoich.:	AB13C18 (1)
Weight, g/mol:	317.138481
ΔH_f, kcal/mol:	-53.4
Dipole, Da:	1.49
IP(EA), eV:	-9.4(0.34)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@H]1CC(C[C@@]1(C)O)C2=CC=CC=C2

DOS

IR

Vibrations