Geometry & MOs

Info

ID:	263431
PubChem CID:	103366608
Reduced:	F3N3C10H14 (1)
Stoich.:	A3B3C10D14 (1)
Weight, g/mol:	308.14601
ΔH_f, kcal/mol:	-110.57
Dipole, Da:	1.45
IP(EA), eV:	-9.33(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(aminomethyl)-3,3,3-trifluoropropyl]-5-[2-methoxyethyl(methyl)amino]pyridazin-3-one

Drug info:

PubChemData

Smile

C1CC1C2=NN(C=C2)CC(CN)C(F)(F)F

DOS

IR

Vibrations