Geometry & MOs

Info

ID:	208260
PubChem CID:	80508300
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	0.47
Dipole, Da:	2.21
IP(EA), eV:	-8.98(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(3,4-dimethylphenoxy)-5,6-diethylpyridazin-4-yl]methanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations