Geometry & MOs

Info

ID:	268088
PubChem CID:	103597768
Reduced:	F2N2O3C20H20 (1)
Stoich.:	A2B2C3D20E20 (1)
Weight, g/mol:	373.062947
ΔH_f, kcal/mol:	-142.02
Dipole, Da:	3.46
IP(EA), eV:	-8.97(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-2-[[2-(4-fluorophenyl)-1,3-oxazol-4-yl]methoxyimino]acetamide

Drug info:

PubChemData

Smile

CC1CC1C2=CC=C(O2)C=CC(=O)NC(C3=CC(=C(C=C3)F)F)C(=O)NC

DOS

IR

Vibrations