Geometry & MOs

Info

ID:	155417
PubChem CID:	56355057
Reduced:	N2O2C13H17 (2)
Stoich.:	A2B2C13D17 (2)
Weight, g/mol:	477.18009
ΔH_f, kcal/mol:	-120.45
Dipole, Da:	2.62
IP(EA), eV:	-8.81(-0.58)
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-(pyridin-4-ylcarbamoyl)phenyl]benzamide

Drug info:

PubChemData

Smile

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C(=O)N(CCN(C)C)CC(=O)OC(C)(C)C

DOS

IR

Vibrations