Geometry & MOs

Info

ID:	280251
PubChem CID:	103848005
Reduced:	N2S2O3C11H18 (1)
Stoich.:	A2B2C3D11E18 (1)
Weight, g/mol:	283.087829
ΔH_f, kcal/mol:	-114.72
Dipole, Da:	4.52
IP(EA), eV:	-9.58(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(1-methylcyclobutyl)sulfamoyl]benzoate

Drug info:

PubChemData

Smile

CC1=NC=C(S1)S(=O)(=O)N2CCCC2CC(C)O

DOS

IR

Vibrations