Geometry & MOs

Info

ID:	263506
PubChem CID:	103374135
Reduced:	ON5C13H19 (1)
Stoich.:	AB5C13D19 (1)
Weight, g/mol:	277.09819
ΔH_f, kcal/mol:	41.79
Dipole, Da:	4.46
IP(EA), eV:	-9.07(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenyl)-1-(6-methoxypyridazin-3-yl)-N-methylethanamine

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)CC(C2=NN=C(C=C2)OC)NC

DOS

IR

Vibrations