Geometry & MOs

Info

ID:	158701
PubChem CID:	56465133
Reduced:	SO3N4C26H38 (1)
Stoich.:	AB3C4D26E38 (1)
Weight, g/mol:	414.169191
ΔH_f, kcal/mol:	-96.28
Dipole, Da:	7.54
IP(EA), eV:	-8.6(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-methylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(CN2CCN(CC2)C)C3=CC=CC=C3

DOS

IR

Vibrations