Geometry & MOs

Info

ID:	18824
PubChem CID:	548723
Reduced:	OC4H5 (2)
Stoich.:	AB4C5 (2)
Weight, g/mol:	138.06808
ΔH_f, kcal/mol:	-54.31
Dipole, Da:	1.77
IP(EA), eV:	-9.84(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bicyclo[2.2.1]hept-5-enyl formate

Drug info:

PubChemData

Smile

C1C2CC(C1C=C2)OC=O

DOS

IR

Vibrations