Geometry & MOs

Info

ID:	138947
PubChem CID:	52448105
Reduced:	SF3N3O3H18C21 (1)
Stoich.:	AB3C3D3E18F21 (1)
Weight, g/mol:	416.119464
ΔH_f, kcal/mol:	-193.62
Dipole, Da:	2.53
IP(EA), eV:	-9.12(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyphenyl)-N-(3-methoxyphenyl)-4-phenyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C=CCN1C(=O)[C@H](SC1=NC2=CC=C(C=C2)OC(F)F)CC(=O)NC3=CC=CC=C3F

DOS

IR

Vibrations