Geometry & MOs

Info

ID:	221035
PubChem CID:	85256550
Reduced:	SnO2C8H16 (1)
Stoich.:	AB2C8D16 (1)
Weight, g/mol:	264.172545
ΔH_f, kcal/mol:	-78.76
Dipole, Da:	2.66
IP(EA), eV:	-9.86(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

but-3-en-2-yl 2-(3-oxo-2-pent-2-enylcyclopentyl)acetate

Drug info:

PubChemData

Smile

CC(=CC(=O)OC)[Sn](C)(C)C

DOS

IR

Vibrations