Geometry & MOs

Info

ID:	391621
PubChem CID:	135007280
Reduced:	NOPSnC23H28 (1)
Stoich.:	ABCDE23F28 (1)
Weight, g/mol:	410.108794
ΔH_f, kcal/mol:	2.3
Dipole, Da:	3.92
IP(EA), eV:	-8.53(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-phenyl-4-(trimethylsilylmethyl)-5-trimethylstannylpent-3-en-1-one

Drug info:

PubChemData

Smile

CN(C(C1=CC=CC=C1)[Sn](C)(C)C)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations