Geometry & MOs

Info

ID:	242725
PubChem CID:	99205882
Reduced:	BrSN2O3C15H19 (1)
Stoich.:	ABC2D3E15F19 (1)
Weight, g/mol:	368.188212
ΔH_f, kcal/mol:	-71.56
Dipole, Da:	3.41
IP(EA), eV:	-9.02(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[methyl(propan-2-yl)sulfamoyl]amino]piperidin-1-yl]-N-phenylacetamide

Drug info:

PubChemData

Smile

CC(C)N(C)S(=O)(=O)NCC1=CC=C(O1)C2=CC=C(C=C2)Br

DOS

IR

Vibrations