Geometry & MOs

Info

ID:	61001
PubChem CID:	26704124
Reduced:	SN2O2H9C12 (2)
Stoich.:	AB2C2D9E12 (2)
Weight, g/mol:	372.094392
ΔH_f, kcal/mol:	5.16
Dipole, Da:	6.52
IP(EA), eV:	-8.77(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dimethoxyphenyl)-N-(2-fluoro-4-methylphenyl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)OC

DOS

IR

Vibrations