Geometry & MOs

Info

ID:	400772
PubChem CID:	135049033
Reduced:	BSSiO2C34H67 (1)
Stoich.:	ABCD2E34F67 (1)
Weight, g/mol:	438.064182
ΔH_f, kcal/mol:	-287.8
Dipole, Da:	0.6
IP(EA), eV:	-8.46(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(2-methylphenyl)stannyl formate

Drug info:

PubChemData

Smile

B(C[C@@H]1C[C@H](CC[C@@H]1C(C)C)C)(C[C@@H]2C[C@H](CC[C@@H]2C(C)C)C)O/C(=C/O[Si](C)(C)C(C)(C)C)/SC(C)(C)C

DOS

IR

Vibrations