Geometry & MOs

Info

ID:	50583
PubChem CID:	12013133
Reduced:	NO2F3H8C12 (1)
Stoich.:	AB2C3D8E12 (1)
Weight, g/mol:	267.066221
ΔH_f, kcal/mol:	-144.07
Dipole, Da:	2.89
IP(EA), eV:	-9.83(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chlorophenyl)-(5-ethoxy-4-methyl-4,5-dihydro-1,2-oxazol-3-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)C2=NOC(=C2)C(F)(F)F

DOS

IR

Vibrations