Geometry & MOs

Info

ID:	387257
PubChem CID:	134984616
Reduced:	NPO3F9C10H15 (1)
Stoich.:	ABC3D9E10F15 (1)
Weight, g/mol:	201.078979
ΔH_f, kcal/mol:	-675.82
Dipole, Da:	7.8
IP(EA), eV:	-10.1(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-dimethyl-1,2-oxazol-5-yl)-phenylmethanone

Drug info:

PubChemData

Smile

CCOP(=NC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)(OCC)OCC

DOS

IR

Vibrations