Geometry & MOs

Info

ID:	50620
PubChem CID:	12013180
Reduced:	SnSi2O3C32H64 (1)
Stoich.:	AB2C3D32E64 (1)
Weight, g/mol:	382.235948
ΔH_f, kcal/mol:	-295.29
Dipole, Da:	2.91
IP(EA), eV:	-8.9(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5R,6aR)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4,5,6,6a-tetrahydro-1H-pentalen-2-one

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)C1=C2[C@H](C[C@H]([C@@H]2O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)CC1=O

DOS

IR

Vibrations