Geometry & MOs

Info

ID:	429709
PubChem CID:	135169760
Reduced:	OF3N4H9C13 (1)
Stoich.:	AB3C4D9E13 (1)
Weight, g/mol:	312.08341
ΔH_f, kcal/mol:	-97.46
Dipole, Da:	3.37
IP(EA), eV:	-9.62(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,3Z)-2-(aminomethylidene)-4,4,4-trifluoro-3-(2-methylimidazo[1,2-a]pyridin-5-yl)iminobutanoic acid

Drug info:

PubChemData

Smile

C1=CC2=C(C=CN=C2N=C(/C(=C\N)/C=O)C(F)(F)F)N=C1

DOS

IR

Vibrations