Geometry & MOs

Info

ID:	12729
PubChem CID:	144611
Reduced:	ON2C7H14 (1)
Stoich.:	AB2C7D14 (1)
Weight, g/mol:	142.110613
ΔH_f, kcal/mol:	-25.54
Dipole, Da:	2.06
IP(EA), eV:	-8.07(1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,6,7,8,9-hexahydro-1H-pyridazino[1,2-c][1,3,4]oxadiazine

Drug info:

PubChemData

Smile

C1CCN2COCCN2C1

DOS

IR

Vibrations