Geometry & MOs

Info

ID:	402689
PubChem CID:	135056877
Reduced:	OC15H18 (1)
Stoich.:	AB15C18 (1)
Weight, g/mol:	260.058703
ΔH_f, kcal/mol:	-0.42
Dipole, Da:	3.52
IP(EA), eV:	-9.38(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[(E)-but-2-enyl]-dimethylstannane

Drug info:

PubChemData

Smile

CC(=C=C(C)CC=O)CCC1=CC=CC=C1

DOS

IR

Vibrations