Geometry & MOs

Info

ID:	276547
PubChem CID:	103824204
Reduced:	ON3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	274.179361
ΔH_f, kcal/mol:	-63.77
Dipole, Da:	3.3
IP(EA), eV:	-8.59(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propanamide

Drug info:

PubChemData

Smile

CC(C)(CNC1CCN(C1)C)C(=O)NC

DOS

IR

Vibrations