Geometry & MOs

Info

ID:	393380
PubChem CID:	135020353
Reduced:	OPH19C25 (1)
Stoich.:	ABC19D25 (1)
Weight, g/mol:	338.206592
ΔH_f, kcal/mol:	58.05
Dipole, Da:	0.92
IP(EA), eV:	-8.66(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(E)-3-methylpent-3-en-2-yl]oxy-diphenylsilane

Drug info:

PubChemData

Smile

CC1=C(OC2=C1C3=CC=CC=C3C=C2)P(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations