Geometry & MOs

Info

ID:	2257
PubChem CID:	6459
Reduced:	OSnC18H18 (1)
Stoich.:	ABC18D18 (1)
Weight, g/mol:	370.037967
ΔH_f, kcal/mol:	49.41
Dipole, Da:	2.38
IP(EA), eV:	-9.42(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triphenylstannane;hydrate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[SnH](C2=CC=CC=C2)C3=CC=CC=C3.O

DOS

IR

Vibrations