Geometry & MOs

Info

ID:	263513
PubChem CID:	103374493
Reduced:	ON5C13H17 (1)
Stoich.:	AB5C13D17 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	37.82
Dipole, Da:	4.45
IP(EA), eV:	-8.72(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(6-methoxypyridazin-3-yl)-2-(2-methylphenyl)ethanamine

Drug info:

PubChemData

Smile

CCNC(C1=C(N=CC=C1)N)C2=NN=C(C=C2)OC

DOS

IR

Vibrations