Geometry & MOs

Info

ID:	202854
PubChem CID:	79734061
Reduced:	ClFN3C12H19 (1)
Stoich.:	ABC3D12E19 (1)
Weight, g/mol:	281.152812
ΔH_f, kcal/mol:	-32.67
Dipole, Da:	2.88
IP(EA), eV:	-8.64(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-propylimidazol-2-yl)-1-quinolin-2-ylethanol

Drug info:

PubChemData

Smile

CC(C)CNCCN(C)C1=C(C=C(C=N1)Cl)F

DOS

IR

Vibrations