Geometry & MOs

Info

ID:	396086
PubChem CID:	135027368
Reduced:	NOF3H10C13 (1)
Stoich.:	ABC3D10E13 (1)
Weight, g/mol:	462.233995
ΔH_f, kcal/mol:	-141.25
Dipole, Da:	2.64
IP(EA), eV:	-9.56(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(1S,3R)-3-(tributylstannylmethyl)cyclopentyl]oxysilane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC=CC(=C2)OCC(F)(F)F

DOS

IR

Vibrations