Geometry & MOs

Info

ID:	73684
PubChem CID:	48420010
Reduced:	Cl2O3N4H14C18 (1)
Stoich.:	A2B3C4D14E18 (1)
Weight, g/mol:	348.078932
ΔH_f, kcal/mol:	-12.52
Dipole, Da:	2.82
IP(EA), eV:	-9.1(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-(3-fluoro-4-pyrazol-1-ylphenyl)propanamide

Drug info:

PubChemData

Smile

C#CC1=CC(=CC=C1)NC(=O)CNC(=O)C(=O)NNC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations