Geometry & MOs

Info

ID:	414033
PubChem CID:	135086986
Reduced:	ClSiC17H21 (1)
Stoich.:	ABC17D21 (1)
Weight, g/mol:	252.11503
ΔH_f, kcal/mol:	-31.05
Dipole, Da:	1.91
IP(EA), eV:	-9.5(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-2-phenylethenyl] 3-phenylpropanoate

Drug info:

PubChemData

Smile

CCCCC[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl

DOS

IR

Vibrations