Geometry & MOs

Info

ID:	35
PubChem CID:	1989
Reduced:	SN2O4C15H20 (1)
Stoich.:	AB2C4D15E20 (1)
Weight, g/mol:	324.114378
ΔH_f, kcal/mol:	-161.85
Dipole, Da:	7.21
IP(EA), eV:	-10.14(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-acetylphenyl)sulfonyl-3-cyclohexylurea

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations