Geometry & MOs

Info

ID:	276575
PubChem CID:	103824349
Reduced:	ClN2O2C13H19 (1)
Stoich.:	AB2C2D13E19 (1)
Weight, g/mol:	294.124739
ΔH_f, kcal/mol:	-89.51
Dipole, Da:	3.36
IP(EA), eV:	-9.07(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC(=C(C=C1)O)Cl)C(=O)NC

DOS

IR

Vibrations