Geometry & MOs

Info

ID:	3880
PubChem CID:	10352
Reduced:	C7H10 (1)
Stoich.:	A7B10 (1)
Weight, g/mol:	94.07825
ΔH_f, kcal/mol:	22.33
Dipole, Da:	0.46
IP(EA), eV:	-9.59(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bicyclo[2.2.1]hept-2-ene

Drug info:

PubChemData

Smile

C1CC2CC1C=C2

DOS

IR

Vibrations