Geometry & MOs

Info

ID:	278376
PubChem CID:	103835155
Reduced:	NSO4C15H23 (1)
Stoich.:	ABC4D15E23 (1)
Weight, g/mol:	306.197714
ΔH_f, kcal/mol:	-163.2
Dipole, Da:	3.74
IP(EA), eV:	-10.09(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3-ethyl-2-hydroxypentyl)sulfamoyl-methylamino]cyclohexane

Drug info:

PubChemData

Smile

CCC(CC)C(CNS(=O)(=O)C1=CC=C(C=C1)C(=O)C)O

DOS

IR

Vibrations