Geometry & MOs

Info

ID:	245471
PubChem CID:	99445110
Reduced:	N2O2F4H14C19 (1)
Stoich.:	A2B2C4D14E19 (1)
Weight, g/mol:	384.164934
ΔH_f, kcal/mol:	-198.48
Dipole, Da:	4.84
IP(EA), eV:	-9.43(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(2,6-difluorophenyl)-1,3-oxazol-2-yl]-N-(3,5-dimethylphenyl)-N-ethylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=N1)C(F)(F)F)C(=O)N(CC2=CC=CO2)C3=CC=CC=C3F

DOS

IR

Vibrations