Geometry & MOs

Info

ID:	335583
PubChem CID:	127254445
Reduced:	FOS2N3C16H16 (1)
Stoich.:	ABC2D3E16F16 (1)
Weight, g/mol:	361.02879
ΔH_f, kcal/mol:	-8.16
Dipole, Da:	4.03
IP(EA), eV:	-8.76(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methoxy-4-oxo-1H-pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CSCC[C@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)F)N3C=CC=C3

DOS

IR

Vibrations