Geometry & MOs

Info

ID:	66051
PubChem CID:	46488325
Reduced:	ON4C20H28 (1)
Stoich.:	AB4C20D28 (1)
Weight, g/mol:	332.072784
ΔH_f, kcal/mol:	-16.04
Dipole, Da:	3.36
IP(EA), eV:	-7.9(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-methylphenyl)-3-(3-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C(C)(C)C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

DOS

IR

Vibrations