Geometry & MOs

Info

ID:	61085
PubChem CID:	26705449
Reduced:	OS2F3N3H10C16 (1)
Stoich.:	AB2C3D3E10F16 (1)
Weight, g/mol:	378.060903
ΔH_f, kcal/mol:	-97.23
Dipole, Da:	0.17
IP(EA), eV:	-9.11(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-phenyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)SC(F)(F)F

DOS

IR

Vibrations