Geometry & MOs

Info

ID:	126280
PubChem CID:	50958390
Reduced:	ClON5H16C18 (1)
Stoich.:	ABC5D16E18 (1)
Weight, g/mol:	329.152812
ΔH_f, kcal/mol:	40.16
Dipole, Da:	6.49
IP(EA), eV:	-9.25(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-phenyl-5-quinolin-3-ylimidazol-1-yl)propan-1-ol

Drug info:

PubChemData

Smile

CC1=CN=C(C=N1)C2=NC3=C(N2)CC(CNC3=O)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations