Geometry & MOs

Info

ID:	263504
PubChem CID:	103374009
Reduced:	O2N3C10H17 (1)
Stoich.:	A2B3C10D17 (1)
Weight, g/mol:	261.12774
ΔH_f, kcal/mol:	-42.02
Dipole, Da:	2.39
IP(EA), eV:	-9.43(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluoro-2-methylphenyl)-1-(6-methoxypyridazin-3-yl)ethanamine

Drug info:

PubChemData

Smile

COCCCC(C1=NN=C(C=C1)OC)N

DOS

IR

Vibrations