Geometry & MOs

Info

ID:	208306
PubChem CID:	80516882
Reduced:	N3O3C14H23 (1)
Stoich.:	A3B3C14D23 (1)
Weight, g/mol:	257.116427
ΔH_f, kcal/mol:	-120.29
Dipole, Da:	0.79
IP(EA), eV:	-8.89(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[methyl(2-phenylethyl)amino]pyridazine-4-carboxylic acid

Drug info:

PubChemData

Smile

CCC1=C(N=NC(=C1C(=O)O)NC(C)CCOC)CC

DOS

IR

Vibrations