Geometry & MOs

Info

ID:	216806
PubChem CID:	85086803
Reduced:	OTeC12H16 (1)
Stoich.:	ABC12D16 (1)
Weight, g/mol:	304.128629
ΔH_f, kcal/mol:	-17.4
Dipole, Da:	1.93
IP(EA), eV:	-8.37(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylbutan-2-yl 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate

Drug info:

PubChemData

Smile

CCCC[Te]C(=CC1=CC=CC=C1)O

DOS

IR

Vibrations