Geometry & MOs

Info

ID:	289462
PubChem CID:	104355786
Reduced:	SN2O4C14H20 (1)
Stoich.:	AB2C4D14E20 (1)
Weight, g/mol:	314.093643
ΔH_f, kcal/mol:	-158.38
Dipole, Da:	7.16
IP(EA), eV:	-9.21(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-[(1-hydroxycyclopentyl)methylsulfamoyl]benzoic acid

Drug info:

PubChemData

Smile

CC1(CCCN1S(=O)(=O)C2=C(C=C(C=C2)N)C(=O)OC)C

DOS

IR

Vibrations