Geometry & MOs

Info

ID:	268048
PubChem CID:	103597571
Reduced:	N2O2S2C19H20 (1)
Stoich.:	A2B2C2D19E20 (1)
Weight, g/mol:	362.108899
ΔH_f, kcal/mol:	1.35
Dipole, Da:	0.44
IP(EA), eV:	-8.35(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

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CC(C)SC1=NC=CC(=C1)C2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

DOS

IR

Vibrations