Geometry & MOs

Info

ID:	394612
PubChem CID:	135023286
Reduced:	SiO3C15H28 (1)
Stoich.:	AB3C15D28 (1)
Weight, g/mol:	466.206167
ΔH_f, kcal/mol:	-193.98
Dipole, Da:	1.7
IP(EA), eV:	-8.87(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-2-[(E)-2-diphenylphosphorylethenyl]-4-phenylmethoxybenzene

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCC1CC(=O)C(O1)CC=C

DOS

IR

Vibrations