Geometry & MOs

Info

ID:	267407
PubChem CID:	103582128
Reduced:	BrSN2O2C15H17 (1)
Stoich.:	ABC2D2E15F17 (1)
Weight, g/mol:	311.166748
ΔH_f, kcal/mol:	-38.59
Dipole, Da:	4.67
IP(EA), eV:	-8.85(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[1-(2-methylpropyl)piperidin-4-yl]amino]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)Br)NC2=CC(=CC=C2)S(=O)(=O)N

DOS

IR

Vibrations