Geometry & MOs

Info

ID:	353892
PubChem CID:	127285532
Reduced:	SN3O3C16H31 (1)
Stoich.:	AB3C3D16E31 (1)
Weight, g/mol:	359.224263
ΔH_f, kcal/mol:	-150.08
Dipole, Da:	4.16
IP(EA), eV:	-9.01(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]oxan-4-yl]pyrrolidine

Drug info:

PubChemData

Smile

CC1CCN(CC1)S(=O)(=O)NCC2(CCOCC2)N3CCCC3

DOS

IR

Vibrations