Geometry & MOs

Info

ID:	271940
PubChem CID:	103703168
Reduced:	ON5C13H13 (1)
Stoich.:	AB5C13D13 (1)
Weight, g/mol:	191.08071
ΔH_f, kcal/mol:	82.94
Dipole, Da:	6.56
IP(EA), eV:	-8.64(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrazin-2-amine

Drug info:

PubChemData

Smile

CC1=NN=C(C2=CC=CC=C12)NCC3=NOC(=N3)C

DOS

IR

Vibrations