Geometry & MOs

Info

ID:	14581
PubChem CID:	415340
Reduced:	O3N4C6H8 (1)
Stoich.:	A3B4C6D8 (1)
Weight, g/mol:	184.05964
ΔH_f, kcal/mol:	4.88
Dipole, Da:	1.33
IP(EA), eV:	-9.61(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxy-6-methylpyridazin-4-yl)nitramide

Drug info:

PubChemData

Smile

CC1=CC(=C(N=N1)OC)N[N+](=O)[O-]

DOS

IR

Vibrations