Geometry & MOs

Info

ID:	278782
PubChem CID:	103838028
Reduced:	ClSO2N3C14H16 (1)
Stoich.:	ABC2D3E14F16 (1)
Weight, g/mol:	309.103479
ΔH_f, kcal/mol:	3.32
Dipole, Da:	5.02
IP(EA), eV:	-9.74(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(1-cyclopropylcyclopropyl)methylsulfamoyl]benzoate

Drug info:

PubChemData

Smile

C1CC1C2(CC2)CNS(=O)(=O)C3=C(N=C4N3C=CC=C4)Cl

DOS

IR

Vibrations