Geometry & MOs

Info

ID:	346711
PubChem CID:	127271215
Reduced:	SN2O3C18H32 (1)
Stoich.:	AB2C3D18E32 (1)
Weight, g/mol:	395.187878
ΔH_f, kcal/mol:	-151.47
Dipole, Da:	1.81
IP(EA), eV:	-8.56(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylpiperidin-3-yl)methyl]-4-(morpholine-4-carbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)CNS(=O)(=O)CC23CCC(C2(C)C)CC3=O

DOS

IR

Vibrations