Geometry & MOs

Info

ID:	327581
PubChem CID:	126690410
Reduced:	ClFH10C11 (1)
Stoich.:	ABC10D11 (1)
Weight, g/mol:	303.1987
ΔH_f, kcal/mol:	-31.43
Dipole, Da:	3.14
IP(EA), eV:	-9.05(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dimethylphenyl)-6-methyl-4-(2-methylpropyl)quinoline

Drug info:

PubChemData

Smile

C[C@H]1C=C(C2=C1C(=C(C=C2)Cl)F)C

DOS

IR

Vibrations