Geometry & MOs

Info

ID:	179296
PubChem CID:	76462219
Reduced:	O12C25H28 (1)
Stoich.:	A12B25C28 (1)
Weight, g/mol:	268.128342
ΔH_f, kcal/mol:	-475.11
Dipole, Da:	6.69
IP(EA), eV:	-10.0(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-phenyl-(3-phenylprop-1-enoxy)silane

Drug info:

PubChemData

Smile

CC1C2C(CC(=O)O1)C(=COC2OC3C(C(C(C(O3)COC(=O)C=CC4=CC=CC=C4)O)O)O)C(=O)O

DOS

IR

Vibrations