Geometry & MOs

Info

ID:	263432
PubChem CID:	103366656
Reduced:	O2F3N4C12H19 (1)
Stoich.:	A2B3C4D12E19 (1)
Weight, g/mol:	292.151096
ΔH_f, kcal/mol:	-213.81
Dipole, Da:	6.89
IP(EA), eV:	-9.2(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCOC)C1=CC(=O)N(N=C1)CC(CN)C(F)(F)F

DOS

IR

Vibrations