Geometry & MOs

Info

ID:	303447
PubChem CID:	124489728
Reduced:	FON5C26H38 (1)
Stoich.:	ABC5D26E38 (1)
Weight, g/mol:	305.101171
ΔH_f, kcal/mol:	-81.15
Dipole, Da:	4.0
IP(EA), eV:	-8.42(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC[C@@H](C(=O)NC1=CN(C=N1)C(C)(C)CN2CCCC2)N[C@@H]3CCC4=C(C3)C=CC(=C4)F

DOS

IR

Vibrations