Geometry & MOs

Info

ID:	221995
PubChem CID:	85293255
Reduced:	SnN2O3C18H34 (1)
Stoich.:	AB2C3D18E34 (1)
Weight, g/mol:	446.184297
ΔH_f, kcal/mol:	-124.61
Dipole, Da:	2.32
IP(EA), eV:	-8.24(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-oxo-7-tributylstannylhept-6-enoate

Drug info:

PubChemData

Smile

COCC1CCCN1N=C2CCCC(C2CC(=O)OC)[Sn](C)(C)C

DOS

IR

Vibrations