Geometry & MOs

Info

ID:	44943
PubChem CID:	10506715
Reduced:	NSnO2C28H43 (1)
Stoich.:	ABC2D28E43 (1)
Weight, g/mol:	544.02557
ΔH_f, kcal/mol:	-70.2
Dipole, Da:	5.66
IP(EA), eV:	-8.63(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[(1R)-3,4-dibromo-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]-diphenylsilane

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)CN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations