Geometry & MOs

Info

ID:	391620
PubChem CID:	135007279
Reduced:	SnH22C23 (1)
Stoich.:	AB22C23 (1)
Weight, g/mol:	485.093053
ΔH_f, kcal/mol:	123.85
Dipole, Da:	1.08
IP(EA), eV:	-8.76(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-diphenylphosphoryl-N-methyl-1-phenyl-1-trimethylstannylmethanamine

Drug info:

PubChemData

Smile

C=CC=CC[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations