Geometry & MOs

Info

ID:	344820
PubChem CID:	127268460
Reduced:	SN3O4C18H27 (1)
Stoich.:	AB3C4D18E27 (1)
Weight, g/mol:	332.155849
ΔH_f, kcal/mol:	-161.67
Dipole, Da:	3.91
IP(EA), eV:	-8.84(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-N-(2-quinolin-8-ylethyl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CC(OC1)CS(=O)(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

DOS

IR

Vibrations