Geometry & MOs

Info

ID:	440714
PubChem CID:	135231086
Reduced:	ClSO2N4H17C19 (1)
Stoich.:	ABC2D4E17F19 (1)
Weight, g/mol:	277.146013
ΔH_f, kcal/mol:	8.05
Dipole, Da:	3.47
IP(EA), eV:	-8.6(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-cyclobutylethylsulfamoyl)butan-2-ylurea

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)NS(=O)C2=CC=C(C=C2)NC(=O)NCC3=CC=NC=C3

DOS

IR

Vibrations