Geometry & MOs

Info

ID:	295476
PubChem CID:	117530361
Reduced:	NOC14H15 (1)
Stoich.:	ABC14D15 (1)
Weight, g/mol:	232.14633
ΔH_f, kcal/mol:	-2.59
Dipole, Da:	4.73
IP(EA), eV:	-8.48(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3-ethoxyphenyl)cyclopentyl]ethanone

Drug info:

PubChemData

Smile

CC(=O)C1(CCC1)C2=CNC3=CC=CC=C32

DOS

IR

Vibrations