Geometry & MOs

Info

ID:	155643
PubChem CID:	56366557
Reduced:	N2O2C12H15 (2)
Stoich.:	A2B2C12D15 (2)
Weight, g/mol:	443.19574
ΔH_f, kcal/mol:	-132.92
Dipole, Da:	6.06
IP(EA), eV:	-8.87(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-oxo-3-(pyridin-4-ylmethylamino)propyl]benzamide

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)NCCC(=O)NCC2=CC=NC=C2)C(=O)CCOC3=CC=CC=C3

DOS

IR

Vibrations