Geometry & MOs

Info

ID:	29860
PubChem CID:	837810
Reduced:	N2O2Cl3H13C14 (1)
Stoich.:	A2B2C3D13E14 (1)
Weight, g/mol:	251.105862
ΔH_f, kcal/mol:	-48.8
Dipole, Da:	3.25
IP(EA), eV:	-8.77(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N[C@@H](C(Cl)(Cl)Cl)NC(=O)C2=CC=CO2

DOS

IR

Vibrations