Geometry & MOs

Info

ID:	445965
PubChem CID:	135270095
Reduced:	ON5C22H23 (1)
Stoich.:	AB5C22D23 (1)
Weight, g/mol:	379.119988
ΔH_f, kcal/mol:	39.97
Dipole, Da:	5.67
IP(EA), eV:	-7.91(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-chloro-4-methylphenyl)-3-(3-methyl-5-phenyl-2H-1,3,4-oxadiazol-2-yl)pyrazin-2-amine

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CC=CC=C4)N

DOS

IR

Vibrations