Geometry & MOs

Info

ID:	287930
PubChem CID:	104300279
Reduced:	BrSN2O3C14H21 (1)
Stoich.:	ABC2D3E14F21 (1)
Weight, g/mol:	360.99834
ΔH_f, kcal/mol:	-129.4
Dipole, Da:	3.53
IP(EA), eV:	-9.11(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl 4-bromo-3-methyl-5-sulfamoylbenzoate

Drug info:

PubChemData

Smile

CCC(C(C)C)NC(=O)C1=CC(=C(C(=C1)C)Br)S(=O)(=O)N

DOS

IR

Vibrations