Geometry & MOs

Info

ID:	351169
PubChem CID:	127279727
Reduced:	SO3N4C19H30 (1)
Stoich.:	AB3C4D19E30 (1)
Weight, g/mol:	377.177313
ΔH_f, kcal/mol:	-106.86
Dipole, Da:	4.53
IP(EA), eV:	-8.75(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexylsulfonyl-3-methyl-N-(2-methylimidazo[1,2-a]pyridin-6-yl)butanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N1CCN(CC1)C2=NN=CC=C2)S(=O)(=O)C3CCCCC3

DOS

IR

Vibrations