Geometry & MOs

Info

ID:	403272
PubChem CID:	135059476
Reduced:	OSiC19H24 (1)
Stoich.:	ABC19D24 (1)
Weight, g/mol:	457.20732
ΔH_f, kcal/mol:	-56.89
Dipole, Da:	1.54
IP(EA), eV:	-9.22(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2S)-2-[[(E)-3-[dimethyl(phenyl)silyl]-3-phenylprop-2-enoyl]amino]-3-phenylpropanoate

Drug info:

PubChemData

Smile

CCCCC/C=C/[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O

DOS

IR

Vibrations