Geometry & MOs

Info

ID:	50624
PubChem CID:	12013184
Reduced:	SnSi2O3C38H52 (1)
Stoich.:	AB2C3D38E52 (1)
Weight, g/mol:	342.14342
ΔH_f, kcal/mol:	-160.26
Dipole, Da:	3.71
IP(EA), eV:	-8.84(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(3R)-1-trimethylgermylhept-6-en-1-yn-3-yl]oxysilane

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](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations