Geometry & MOs

Info

ID:	303448
PubChem CID:	124489730
Reduced:	N3O5C14H15 (1)
Stoich.:	A3B5C14D15 (1)
Weight, g/mol:	305.101171
ΔH_f, kcal/mol:	-177.64
Dipole, Da:	4.95
IP(EA), eV:	-9.37(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(2,7-dimethylimidazo[1,2-a]pyridine-3-carbonyl)amino]butanedioic acid

Drug info:

PubChemData

Smile

CC1=CC2=NC(=C(N2C=C1)C(=O)N[C@@H](CC(=O)O)C(=O)O)C

DOS

IR

Vibrations