Geometry & MOs

Info

ID:	347829
PubChem CID:	127272891
Reduced:	SO2N4C17H22 (1)
Stoich.:	AB2C4D17E22 (1)
Weight, g/mol:	373.182398
ΔH_f, kcal/mol:	-32.55
Dipole, Da:	6.87
IP(EA), eV:	-8.98(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCN2C=C(N=C2C1)CNS(=O)(=O)N3CCC4=CC=CC=C4C3

DOS

IR

Vibrations