Geometry & MOs

Info

ID:	287427
PubChem CID:	104242056
Reduced:	NCl4H11C14 (1)
Stoich.:	AB4C11D14 (1)
Weight, g/mol:	281.097127
ΔH_f, kcal/mol:	7.07
Dipole, Da:	2.25
IP(EA), eV:	-9.2(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-cyclopentylbenzo[h]quinoline

Drug info:

PubChemData

Smile

C1CCC(C1)C2=NC3=C(C(=C2)Cl)C(=C(C=C3Cl)Cl)Cl

DOS

IR

Vibrations