Geometry & MOs

Info

ID:	359954
PubChem CID:	127300088
Reduced:	S2N3O4C16H27 (1)
Stoich.:	A2B3C4D16E27 (1)
Weight, g/mol:	375.161663
ΔH_f, kcal/mol:	-169.64
Dipole, Da:	7.05
IP(EA), eV:	-8.95(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1,3-dihydro-2-benzofuran-5-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NS(=O)(=O)C3CCS(=O)(=O)CC3

DOS

IR

Vibrations