Geometry & MOs

Info

ID:	381485
PubChem CID:	134972240
Reduced:	SnO2C19H34 (1)
Stoich.:	AB2C19D34 (1)
Weight, g/mol:	417.194008
ΔH_f, kcal/mol:	-98.67
Dipole, Da:	5.95
IP(EA), eV:	-9.48(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4R,5R)-1-oxido-3,4,5-tris(phenylmethoxy)-2,3,4,5-tetrahydropyridin-1-ium

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)/C=C/1\C(=C(C(=O)O1)C)C

DOS

IR

Vibrations