Geometry & MOs

Info

ID:	449103
PubChem CID:	135296000
Reduced:	OF2N6H20C24 (1)
Stoich.:	AB2C6D20E24 (1)
Weight, g/mol:	369.078327
ΔH_f, kcal/mol:	39.77
Dipole, Da:	4.95
IP(EA), eV:	-9.97(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(2-oxoethoxy)pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(O1)C2=NC=CC(=N2)[C@]34CC[C@H](C3(C)C)C5=CC(=NN=C45)C6=C(C=CC=C6F)F

DOS

IR

Vibrations