Geometry & MOs

Info

ID:	355832
PubChem CID:	127290684
Reduced:	NSO4C15H25 (1)
Stoich.:	ABC4D15E25 (1)
Weight, g/mol:	276.150764
ΔH_f, kcal/mol:	-186.84
Dipole, Da:	2.16
IP(EA), eV:	-9.74(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[cyclohexyl(methyl)sulfamoyl]amino]oxane

Drug info:

PubChemData

Smile

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NC3CCCOC3)C

DOS

IR

Vibrations