Geometry & MOs

Info

ID:	406818
PubChem CID:	135078692
Reduced:	LiOC5H9 (1)
Stoich.:	ABC5D9 (1)
Weight, g/mol:	290.132143
ΔH_f, kcal/mol:	-55.91
Dipole, Da:	5.58
IP(EA), eV:	-8.95(1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-4,4,4-trideuterio-3-methylbut-2-enyl] 2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimidate

Drug info:

PubChemData

Smile

[Li+].CCC(C=C)[O-]

DOS

IR

Vibrations