Geometry & MOs

Info

ID:	242721
PubChem CID:	99205874
Reduced:	ClSO2N3C16H26 (1)
Stoich.:	ABC2D3E16F26 (1)
Weight, g/mol:	364.04563
ΔH_f, kcal/mol:	-86.66
Dipole, Da:	5.68
IP(EA), eV:	-9.03(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-1-methoxy-4-[(1S)-1-[[methyl(propan-2-yl)sulfamoyl]amino]ethyl]benzene

Drug info:

PubChemData

Smile

CC(C)N(C)S(=O)(=O)NC1CCN(CC1)CC2=CC=C(C=C2)Cl

DOS

IR

Vibrations