Geometry & MOs

Info

ID:	232112
PubChem CID:	87575545
Reduced:	ON2C6H12 (1)
Stoich.:	AB2C6D12 (1)
Weight, g/mol:	210.125594
ΔH_f, kcal/mol:	-33.17
Dipole, Da:	1.25
IP(EA), eV:	-8.04(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pent-1-en-3-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

Drug info:

PubChemData

Smile

CC1=[N+](C=CN1C)C.[OH-]

DOS

IR

Vibrations