Geometry & MOs

Info

ID:	76146
PubChem CID:	48424504
Reduced:	N2O3C17H30 (1)
Stoich.:	A2B3C17D30 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-145.99
Dipole, Da:	1.54
IP(EA), eV:	-9.19(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C)CCC(=O)N1CCN(CC1)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations