Geometry & MOs

Info

ID:	139555
PubChem CID:	52556628
Reduced:	FON2C18H23 (1)
Stoich.:	ABC2D18E23 (1)
Weight, g/mol:	351.034748
ΔH_f, kcal/mol:	-82.65
Dipole, Da:	4.79
IP(EA), eV:	-8.72(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 5-sulfamoylthiophene-3-carboxylate

Drug info:

PubChemData

Smile

CCC(C)(C)NC(=O)C1=C(N(C(=C1)C)C2=CC=C(C=C2)F)C

DOS

IR

Vibrations