Geometry & MOs

Info

ID:	169315
PubChem CID:	75088820
Reduced:	N2C9H10 (1)
Stoich.:	A2B9C10 (1)
Weight, g/mol:	145.048741
ΔH_f, kcal/mol:	49.42
Dipole, Da:	3.35
IP(EA), eV:	-9.93(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(hydroxyamino)-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

C1C2CC1C3=CN=CN=C3C2

DOS

IR

Vibrations