Geometry & MOs

Info

ID:	47213
PubChem CID:	10530658
Reduced:	BIN2O2H26C27 (1)
Stoich.:	ABC2D2E26F27 (1)
Weight, g/mol:	548.217157
ΔH_f, kcal/mol:	63.13
Dipole, Da:	7.52
IP(EA), eV:	-8.53(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[(1R)-1-naphthalen-1-ylprop-2-enoxy]-diphenylsilane

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3=C(N(N=C3)C4=CC=CC=C4)C5=CC=CC=C5I

DOS

IR

Vibrations