Geometry & MOs

Info

ID:	263509
PubChem CID:	103374311
Reduced:	FON3C14H16 (1)
Stoich.:	ABC3D14E16 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	-18.44
Dipole, Da:	2.45
IP(EA), eV:	-9.27(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-methoxypyridazin-3-yl)-N-methyl-1-(2,4,5-trimethylphenyl)methanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)C(C2=NN=C(C=C2)OC)NC

DOS

IR

Vibrations