Geometry & MOs

Info

ID:	246371
PubChem CID:	103059421
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-66.52
Dipole, Da:	2.26
IP(EA), eV:	-9.03(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2,6-dimethyloxan-4-yl)oxymethyl]-N-ethylpyrazin-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)OCCOCC1=CN=C(C=N1)N

DOS

IR

Vibrations