Geometry & MOs

Info

ID:	399554
PubChem CID:	135040917
Reduced:	FOC5H5 (2)
Stoich.:	ABC5D5 (2)
Weight, g/mol:	271.16037
ΔH_f, kcal/mol:	-138.07
Dipole, Da:	2.86
IP(EA), eV:	-10.1(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-3-methyl-2-[[(E)-4-trimethylsilylbut-2-enoyl]amino]butanoate

Drug info:

PubChemData

Smile

CCOC(=O)C1C2(C1(C=CC=C2)F)F

DOS

IR

Vibrations