Geometry & MOs

Info

ID:	339376
PubChem CID:	127261272
Reduced:	NSO3C12H13 (1)
Stoich.:	ABC3D12E13 (1)
Weight, g/mol:	164.106196
ΔH_f, kcal/mol:	-30.81
Dipole, Da:	3.69
IP(EA), eV:	-8.04(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-ethylideneamino]-5,6-dimethylpyridazin-3-amine

Drug info:

PubChemData

Smile

C/C=N/OC1=CC2=CC(=C(C=C2S1)OC)OC

DOS

IR

Vibrations