Geometry & MOs

Info

ID:	243213
PubChem CID:	99217038
Reduced:	SO3N5C23H29 (1)
Stoich.:	AB3C5D23E29 (1)
Weight, g/mol:	431.10704
ΔH_f, kcal/mol:	-58.06
Dipole, Da:	9.07
IP(EA), eV:	-8.71(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)sulfonyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CN2C=C(N=C2C=C1)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCCC4

DOS

IR

Vibrations