Geometry & MOs

Info

ID:	258826
PubChem CID:	103157160
Reduced:	N2O4C11H18 (1)
Stoich.:	A2B4C11D18 (1)
Weight, g/mol:	282.132805
ΔH_f, kcal/mol:	-165.64
Dipole, Da:	5.85
IP(EA), eV:	-9.71(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carbonylamino)butanoic acid

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)C1CC(C=C1)N

DOS

IR

Vibrations