Geometry & MOs

Info

ID:	245118
PubChem CID:	99437563
Reduced:	N2O2H10C13 (2)
Stoich.:	A2B2C10D13 (2)
Weight, g/mol:	385.109627
ΔH_f, kcal/mol:	-41.5
Dipole, Da:	5.71
IP(EA), eV:	-9.13(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R)-1,1-dioxothiolan-3-yl]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide

Drug info:

PubChemData

Smile

C1[C@@H](OC(=O)C2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=CC(=N4)C(=O)N)C5=CC=CC=C5

DOS

IR

Vibrations