Geometry & MOs

Info

ID:	50623
PubChem CID:	12013183
Reduced:	SnSi2O3C23H46 (1)
Stoich.:	AB2C3D23E46 (1)
Weight, g/mol:	732.2477
ΔH_f, kcal/mol:	-254.55
Dipole, Da:	2.88
IP(EA), eV:	-8.91(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5R,6aR)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-3-triphenylstannyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H]2CC(=O)C(=C2[C@H]1O[Si](C)(C)C(C)(C)C)[Sn](C)(C)C

DOS

IR

Vibrations