Geometry & MOs

Info

ID:	18564
PubChem CID:	542901
Reduced:	NOC6H7 (1)
Stoich.:	ABC6D7 (1)
Weight, g/mol:	109.052764
ΔH_f, kcal/mol:	27.49
Dipole, Da:	3.65
IP(EA), eV:	-9.62(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-azabicyclo[2.2.0]hex-5-en-3-one

Drug info:

PubChemData

Smile

CN1C2C=CC2C1=O

DOS

IR

Vibrations