Geometry & MOs

Info

ID:	242722
PubChem CID:	99205875
Reduced:	BrSN2O3C13H21 (1)
Stoich.:	ABC2D3E13F21 (1)
Weight, g/mol:	352.156912
ΔH_f, kcal/mol:	-110.09
Dipole, Da:	4.84
IP(EA), eV:	-8.86(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(S)-(3-methoxyphenyl)-[[methyl(propan-2-yl)sulfamoyl]amino]methyl]-1-methylimidazole

Drug info:

PubChemData

Smile

C[C@@H](C1=CC(=C(C=C1)OC)Br)NS(=O)(=O)N(C)C(C)C

DOS

IR

Vibrations