Geometry & MOs

Info

ID:	146311
PubChem CID:	53668366
Reduced:	N3O3C32H33 (1)
Stoich.:	A3B3C32D33 (1)
Weight, g/mol:	365.148789
ΔH_f, kcal/mol:	-47.76
Dipole, Da:	4.08
IP(EA), eV:	-8.46(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(4-carbamimidoylphenyl)imidazo[1,2-a]pyridine-7-carbonyl]-methylamino]propanoic acid

Drug info:

PubChemData

Smile

CCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C=C(C=C2C)C5=NC(=C(O5)CC)CC

DOS

IR

Vibrations