Geometry & MOs

Info

ID:	405013
PubChem CID:	135072127
Reduced:	NC9H15 (1)
Stoich.:	AB9C15 (1)
Weight, g/mol:	780.330472
ΔH_f, kcal/mol:	19.46
Dipole, Da:	1.88
IP(EA), eV:	-9.6(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-diphenyl-[[(3R,6S)-3,4,5-tris(phenylmethoxy)-6-phenylsulfanyloxan-2-yl]methoxy]silane

Drug info:

PubChemData

Smile

C1CCC(C1)N=CC2CC2

DOS

IR

Vibrations