Geometry & MOs

Info

ID:	213862
PubChem CID:	81065493
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	253.142641
ΔH_f, kcal/mol:	-142.21
Dipole, Da:	4.82
IP(EA), eV:	-8.83(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(6-ethoxypyrazin-2-yl)amino]methyl]pentanoic acid

Drug info:

PubChemData

Smile

CCC(CC(=O)O)CNC1=C(C=CC(=C1)C)C(=O)N

DOS

IR

Vibrations