Geometry & MOs

Info

ID:	402462
PubChem CID:	135056049
Reduced:	O2H20C23 (1)
Stoich.:	A2B20C23 (1)
Weight, g/mol:	258.16198
ΔH_f, kcal/mol:	-9.65
Dipole, Da:	1.24
IP(EA), eV:	-9.46(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-butyl-2-phenacylcyclopentan-1-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)[C@H](CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations