Geometry & MOs

Info

ID:	402566
PubChem CID:	135056413
Reduced:	N2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	212.17763
ΔH_f, kcal/mol:	30.24
Dipole, Da:	3.25
IP(EA), eV:	-8.68(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-cyclopentylhexanoate

Drug info:

PubChemData

Smile

CN1CCCC(C1)CCC2=CC(=CC=C2)C#N

DOS

IR

Vibrations