Geometry & MOs

Info

ID:	61401
PubChem CID:	26708939
Reduced:	SO3N5H25C27 (1)
Stoich.:	AB3C5D25E27 (1)
Weight, g/mol:	403.108754
ΔH_f, kcal/mol:	8.98
Dipole, Da:	3.12
IP(EA), eV:	-8.45(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-5-chloro-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=NC(=C2NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N)C5=CC=CC=C5

DOS

IR

Vibrations