Geometry & MOs

Info

ID:	263503
PubChem CID:	103373958
Reduced:	ON4C16H16 (1)
Stoich.:	AB4C16D16 (1)
Weight, g/mol:	211.132077
ΔH_f, kcal/mol:	54.31
Dipole, Da:	1.7
IP(EA), eV:	-9.35(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-1-(6-methoxypyridazin-3-yl)butan-1-amine

Drug info:

PubChemData

Smile

COC1=NN=C(C=C1)C(CC2=NC3=CC=CC=C3C=C2)N

DOS

IR

Vibrations