Geometry & MOs

Info

ID:	384683
PubChem CID:	134977459
Reduced:	PSSiF3O4C23H42 (1)
Stoich.:	ABCD3E4F23G42 (1)
Weight, g/mol:	286.152872
ΔH_f, kcal/mol:	-449.48
Dipole, Da:	11.37
IP(EA), eV:	-9.5(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-4-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]but-2-enoate

Drug info:

PubChemData

Smile

CCCCP(CCCC)(CCCC)(C(C1=CC=CC=C1)O[Si](C)(C)C)OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations