Geometry & MOs

Info

ID:	142233
PubChem CID:	53004138
Reduced:	ClON5H16C20 (1)
Stoich.:	ABC5D16E20 (1)
Weight, g/mol:	343.14331
ΔH_f, kcal/mol:	71.44
Dipole, Da:	3.99
IP(EA), eV:	-9.55(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-phenylethyl)-6-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridazin-3-amine

Drug info:

PubChemData

Smile

C1=CC2=C(N=C1)N(C(=N2)C3=CC=NC=C3)CCNC(=O)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations