Geometry & MOs

Info

ID:	347241
PubChem CID:	127271782
Reduced:	SO3N6C15H22 (1)
Stoich.:	AB3C6D15E22 (1)
Weight, g/mol:	383.199111
ΔH_f, kcal/mol:	-52.31
Dipole, Da:	9.64
IP(EA), eV:	-8.64(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dimethyl-N-[2-oxo-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]imidazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)NCCC(=O)NC2=C3CCCC3=NN2C

DOS

IR

Vibrations