Geometry & MOs

Info

ID:	19793
PubChem CID:	572832
Reduced:	ClON2H17C22 (1)
Stoich.:	ABC2D17E22 (1)
Weight, g/mol:	360.102941
ΔH_f, kcal/mol:	44.02
Dipole, Da:	4.68
IP(EA), eV:	-9.05(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-chlorophenyl)-8-methylquinolin-4-yl]-pyridin-2-ylmethanol

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(C4=CC=CC=N4)O

DOS

IR

Vibrations