Geometry & MOs

Info

ID:	391555
PubChem CID:	135006480
Reduced:	Sn2C13H30 (1)
Stoich.:	A2B13C30 (1)
Weight, g/mol:	578.263456
ΔH_f, kcal/mol:	-5.18
Dipole, Da:	0.56
IP(EA), eV:	-8.61(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (3R)-3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-[(R)-tert-butylsulfinyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)C=C(C[Sn](C)(C)C)[Sn](C)(C)C

DOS

IR

Vibrations