Geometry & MOs

Info

ID:	386459
PubChem CID:	134981816
Reduced:	NO4C29H35 (1)
Stoich.:	AB4C29D35 (1)
Weight, g/mol:	430.196421
ΔH_f, kcal/mol:	-102.77
Dipole, Da:	3.99
IP(EA), eV:	-8.84(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-4-(1,3-benzodioxol-5-yl)but-3-enoxy]-tert-butyl-diphenylsilane

Drug info:

PubChemData

Smile

C[C@@H]1[C@@H](C[C@@H](O[C@@H]1CCOCC2=CC=CC=C2)/C(=C/C3=COC(=N3)C)/C)OCC4=CC=CC=C4

DOS

IR

Vibrations