Geometry & MOs

Info

ID:	224734
PubChem CID:	85349092
Reduced:	NCl2O2C6H9 (1)
Stoich.:	AB2C2D6E9 (1)
Weight, g/mol:	236.17763
ΔH_f, kcal/mol:	-107.45
Dipole, Da:	0.93
IP(EA), eV:	-9.98(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hex-1-en-2-yl-2-(1-prop-2-enoxyethyl)-2,5-dihydrofuran

Drug info:

PubChemData

Smile

COC(=O)C1C(C(CN1)Cl)Cl

DOS

IR

Vibrations