Geometry & MOs

Info

ID:	61143
PubChem CID:	26706110
Reduced:	ClFSN2O3H14C18 (1)
Stoich.:	ABCD2E3F14G18 (1)
Weight, g/mol:	444.135508
ΔH_f, kcal/mol:	-80.01
Dipole, Da:	2.72
IP(EA), eV:	-8.29(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2,3,4-trimethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)Cl)F

DOS

IR

Vibrations