Geometry & MOs

Info

ID:	56580
PubChem CID:	17436412
Reduced:	N2F3O4H19C22 (1)
Stoich.:	A2B3C4D19E22 (1)
Weight, g/mol:	358.088434
ΔH_f, kcal/mol:	-253.5
Dipole, Da:	8.75
IP(EA), eV:	-9.12(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)CN4C=C(C=CC4=O)C(F)(F)F

DOS

IR

Vibrations