Geometry & MOs

Info

ID:	145794
PubChem CID:	53593721
Reduced:	FSN2O3C17H17 (1)
Stoich.:	ABC2D3E17F17 (1)
Weight, g/mol:	339.161663
ΔH_f, kcal/mol:	-101.64
Dipole, Da:	10.8
IP(EA), eV:	-9.36(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cycloheptyl-3-[2-methyl-5-(methylsulfamoyl)phenyl]urea

Drug info:

PubChemData

Smile

CCN1C2=C(C(=CC=C2)F)N=C1COC3=CC(=CC=C3)S(=O)(=O)C

DOS

IR

Vibrations