Geometry & MOs

Info

ID:	231531
PubChem CID:	87574054
Reduced:	SN2O2C14H14 (1)
Stoich.:	AB2C2D14E14 (1)
Weight, g/mol:	338.062675
ΔH_f, kcal/mol:	-31.1
Dipole, Da:	2.62
IP(EA), eV:	-8.34(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-formyl-6-(1H-pyrazol-4-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate

Drug info:

PubChemData

Smile

CC(=O)SOC1=C(C=CC=C1N)C2=CC(=CC=C2)N

DOS

IR

Vibrations