Geometry & MOs

Info

ID:	208258
PubChem CID:	80508298
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	-21.29
Dipole, Da:	2.83
IP(EA), eV:	-8.89(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5,6-diethyl-3-(4-ethylphenoxy)pyridazin-4-yl]methanamine

Drug info:

PubChemData

Smile

CCC1=C(N=NC(=C1CN)OC2=CC=CC(=C2)OC)CC

DOS

IR

Vibrations