Geometry & MOs

Info

ID:	403131
PubChem CID:	135058879
Reduced:	OSN5H19C21 (1)
Stoich.:	ABC5D19E21 (1)
Weight, g/mol:	296.123256
ΔH_f, kcal/mol:	105.94
Dipole, Da:	8.27
IP(EA), eV:	-8.93(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-2-[dimethyl(phenyl)silyl]-3-phenylprop-2-enoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN(/C(=N/C3=C(C(=NN3C)C)C=O)/S2)C4=CC=CC=C4

DOS

IR

Vibrations