Geometry & MOs

Info

ID:	83991
PubChem CID:	49863099
Reduced:	BrSO2N3C19H24 (1)
Stoich.:	ABC2D3E19F24 (1)
Weight, g/mol:	389.177313
ΔH_f, kcal/mol:	-46.93
Dipole, Da:	7.05
IP(EA), eV:	-8.68(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-4-methoxy-3-[methyl(piperidin-4-yl)amino]benzenesulfonamide

Drug info:

PubChemData

Smile

CCC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Br)NC3CCNCC3

DOS

IR

Vibrations