Geometry & MOs

Info

ID:	246262
PubChem CID:	103058984
Reduced:	ON3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	245.116427
ΔH_f, kcal/mol:	-34.42
Dipole, Da:	4.66
IP(EA), eV:	-8.9(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3-ethoxyphenoxy)methyl]pyrazin-2-amine

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN(C)CCC2=CC=NC=C2

DOS

IR

Vibrations