Geometry & MOs

Info

ID:	315523
PubChem CID:	126627320
Reduced:	ON5C12H13 (1)
Stoich.:	AB5C12D13 (1)
Weight, g/mol:	235.118158
ΔH_f, kcal/mol:	19.05
Dipole, Da:	3.65
IP(EA), eV:	-8.94(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-4-[[(E)-1-amino-3-methyliminoprop-1-enyl]amino]pyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC2=C(N=NC(=C2)C)C(=O)N

DOS

IR

Vibrations