Geometry & MOs

Info

ID:	269900
PubChem CID:	103619598
Reduced:	N2O3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	287.126991
ΔH_f, kcal/mol:	-3.14
Dipole, Da:	8.13
IP(EA), eV:	-8.78(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-[2-(2-methoxyphenyl)ethylamino]pyridazine-3-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CCNC2=CC(=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations