Geometry & MOs

Info

ID:	179117
PubChem CID:	76435899
Reduced:	SN2O3C19H24 (1)
Stoich.:	AB2C3D19E24 (1)
Weight, g/mol:	368.140593
ΔH_f, kcal/mol:	-94.69
Dipole, Da:	7.67
IP(EA), eV:	-9.26(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(cyclopentylamino)cyclobutyl]sulfamoyl]-4-methoxybenzoic acid

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CCN1C2=CC=CC=C2C(=O)N3CC4CC=CCC4C3

DOS

IR

Vibrations