Geometry & MOs

Info

ID:	385586
PubChem CID:	134979484
Reduced:	SiO3C27H36 (1)
Stoich.:	AB3C27D36 (1)
Weight, g/mol:	262.135765
ΔH_f, kcal/mol:	-151.51
Dipole, Da:	6.92
IP(EA), eV:	-8.75(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-5-phenyl-4-(1-phenylethenyl)-2H-furan

Drug info:

PubChemData

Smile

C[C@@H](CCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C[C@@H]3CC=CC(=O)O3

DOS

IR

Vibrations