Geometry & MOs

Info

ID:	5121
PubChem CID:	12628
Reduced:	SN2O3C14H20 (1)
Stoich.:	AB2C3D14E20 (1)
Weight, g/mol:	296.119464
ΔH_f, kcal/mol:	-134.87
Dipole, Da:	6.24
IP(EA), eV:	-9.86(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-3-(4-methylphenyl)sulfonylurea

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2

DOS

IR

Vibrations