Geometry & MOs

Info

ID:	396164
PubChem CID:	135027558
Reduced:	N2C5H9 (2)
Stoich.:	A2B5C9 (2)
Weight, g/mol:	169.110279
ΔH_f, kcal/mol:	40.29
Dipole, Da:	7.29
IP(EA), eV:	-10.49(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6S)-6-ethyl-2,2-dimethyl-4-oxa-1-azabicyclo[4.1.0]heptan-5-one

Drug info:

PubChemData

Smile

CCC1CCCCC(C2=NN=NN12)C

DOS

IR

Vibrations