Geometry & MOs

Info

ID:	268049
PubChem CID:	103597579
Reduced:	SN2O2H18C21 (1)
Stoich.:	AB2C2D18E21 (1)
Weight, g/mol:	302.08777
ΔH_f, kcal/mol:	28.51
Dipole, Da:	2.52
IP(EA), eV:	-8.29(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylquinolin-4-yl)-4-phenyl-1,3-thiazole

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C(=C1)C3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

DOS

IR

Vibrations