Geometry & MOs

Info

ID:	404810
PubChem CID:	135071211
Reduced:	NC17H19 (1)
Stoich.:	AB17C19 (1)
Weight, g/mol:	390.158082
ΔH_f, kcal/mol:	60.08
Dipole, Da:	1.17
IP(EA), eV:	-9.05(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tributylstannyl 3-methylbut-2-enoate

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)N[C@H](C=C)C2=CC=CC=C2

DOS

IR

Vibrations