Geometry & MOs

Info

ID:	397816
PubChem CID:	135030784
Reduced:	OC10H12 (2)
Stoich.:	AB10C12 (2)
Weight, g/mol:	326.143743
ΔH_f, kcal/mol:	-47.29
Dipole, Da:	3.44
IP(EA), eV:	-8.62(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(4-chlorophenyl)cyclopentyl]-2-methyl-1-phenylpropan-1-one

Drug info:

PubChemData

Smile

CC(C)(C1=CC=C(C=C1)OC)C(C)(C)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations