Geometry & MOs

Info

ID:	441812
PubChem CID:	135245122
Reduced:	O3C20H34 (1)
Stoich.:	A3B20C34 (1)
Weight, g/mol:	323.118925
ΔH_f, kcal/mol:	-172.2
Dipole, Da:	5.82
IP(EA), eV:	-9.99(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-4-[3-(4-methylphenyl)imidazolidin-1-yl]quinoline

Drug info:

PubChemData

Smile

C[C@@]1(CCC(C[C@@H]1CCO)O)C2CC[C@]3(C([C@@H]2O)CCC3=C)C

DOS

IR

Vibrations