Geometry & MOs

Info

ID:	208289
PubChem CID:	80514407
Reduced:	SN3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	268.132411
ΔH_f, kcal/mol:	8.5
Dipole, Da:	4.4
IP(EA), eV:	-8.39(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-aminophenoxy)-5,6-diethylpyridazine-4-carbonitrile

Drug info:

PubChemData

Smile

CCC1=C(N=NC(=C1CN)SC(C)CC)CC

DOS

IR

Vibrations