Geometry & MOs

Info

ID:	5882
PubChem CID:	13953
Reduced:	SN2O3C16H24 (1)
Stoich.:	AB2C3D16E24 (1)
Weight, g/mol:	324.150764
ΔH_f, kcal/mol:	-138.97
Dipole, Da:	6.42
IP(EA), eV:	-9.86(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCCCC2

DOS

IR

Vibrations