Geometry & MOs

Info

ID:	136715
PubChem CID:	52088908
Reduced:	FO2N4H23C26 (1)
Stoich.:	AB2C4D23E26 (1)
Weight, g/mol:	373.089641
ΔH_f, kcal/mol:	-0.11
Dipole, Da:	3.18
IP(EA), eV:	-8.58(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F)C

DOS

IR

Vibrations