Geometry & MOs

Info

ID:	153687
PubChem CID:	56312980
Reduced:	F3O3N4C22H23 (1)
Stoich.:	A3B3C4D22E23 (1)
Weight, g/mol:	440.097683
ΔH_f, kcal/mol:	-186.98
Dipole, Da:	4.12
IP(EA), eV:	-8.65(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-[(4-methylphenyl)sulfamoyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)CCC(=O)NCC2=CC(=CC=C2)CN3C=NC=N3)OCC(F)(F)F

DOS

IR

Vibrations