Geometry & MOs

Info

ID:	285413
PubChem CID:	104104290
Reduced:	N2O3C10H12 (1)
Stoich.:	A2B3C10D12 (1)
Weight, g/mol:	257.141579
ΔH_f, kcal/mol:	-76.68
Dipole, Da:	6.31
IP(EA), eV:	-9.46(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl(oxazinan-2-yl)methanone

Drug info:

PubChemData

Smile

C1CCON(C1)C(=O)C2=CNC(=O)C=C2

DOS

IR

Vibrations