Geometry & MOs

Info

ID:	420526
PubChem CID:	135113621
Reduced:	O2N4C11H20 (1)
Stoich.:	A2B4C11D20 (1)
Weight, g/mol:	249.122575
ΔH_f, kcal/mol:	-70.29
Dipole, Da:	2.91
IP(EA), eV:	-8.87(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CN=C(N=C1NCC(COCC)O)N

DOS

IR

Vibrations