Geometry & MOs

Info

ID:	208256
PubChem CID:	80508296
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	0.5
Dipole, Da:	1.67
IP(EA), eV:	-8.98(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(2,3-dimethylphenoxy)-5,6-diethylpyridazin-4-yl]methanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations