Geometry & MOs

Info

ID:	22686
PubChem CID:	598364
Reduced:	OC13H16 (1)
Stoich.:	AB13C16 (1)
Weight, g/mol:	188.120115
ΔH_f, kcal/mol:	-21.33
Dipole, Da:	2.24
IP(EA), eV:	-9.34(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenylbicyclo[4.1.0]heptan-2-ol

Drug info:

PubChemData

Smile

C1CC2CC2(C(C1)O)C3=CC=CC=C3

DOS

IR

Vibrations