Geometry & MOs

Info

ID:	244454
PubChem CID:	99355577
Reduced:	OSN4H22C24 (1)
Stoich.:	ABC4D22E24 (1)
Weight, g/mol:	399.169525
ΔH_f, kcal/mol:	75.54
Dipole, Da:	7.61
IP(EA), eV:	-9.27(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(8-methylimidazo[1,2-a]pyridin-2-yl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC(=C2)[C@H](C3=CC=CS3)NC(=O)C4=CC=C(C=C4)N5C=NN=C5

DOS

IR

Vibrations