Geometry & MOs

Info

ID:	139032
PubChem CID:	52462121
Reduced:	N3O3C21H23 (1)
Stoich.:	A3B3C21D23 (1)
Weight, g/mol:	347.109233
ΔH_f, kcal/mol:	-81.93
Dipole, Da:	3.89
IP(EA), eV:	-8.65(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)N[C@H](C(C)C)C(=O)NC2=CC3=C(C=C2)OC(=N3)C

DOS

IR

Vibrations