Geometry & MOs

Info

ID:	215905
PubChem CID:	85085419
Reduced:	ON4C9H10 (1)
Stoich.:	AB4C9D10 (1)
Weight, g/mol:	190.09938
ΔH_f, kcal/mol:	71.38
Dipole, Da:	3.74
IP(EA), eV:	-9.6(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-5-hydroxycyclopentan-1-one

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2=CC=NC2=[N+]=[N-]

DOS

IR

Vibrations