Geometry & MOs

Info

ID:	221559
PubChem CID:	85279691
Reduced:	C5H8 (2)
Stoich.:	A5B8 (2)
Weight, g/mol:	165.115364
ΔH_f, kcal/mol:	19.96
Dipole, Da:	0.46
IP(EA), eV:	-8.91(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-azabicyclo[7.2.0]undec-1-en-11-one

Drug info:

PubChemData

Smile

CCCCC=C=CC=CC

DOS

IR

Vibrations