Geometry & MOs

Info

ID:	220267
PubChem CID:	85177188
Reduced:	NO2C14H25 (1)
Stoich.:	AB2C14D25 (1)
Weight, g/mol:	239.1674
ΔH_f, kcal/mol:	-120.37
Dipole, Da:	5.55
IP(EA), eV:	-9.01(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-pentylcyclopropyl)quinoline

Drug info:

PubChemData

Smile

CCCCCC1CCCC2N1CCOC(=O)C2

DOS

IR

Vibrations