Geometry & MOs

Info

ID:	352842
PubChem CID:	127283932
Reduced:	SN3O3C16H25 (1)
Stoich.:	AB3C3D16E25 (1)
Weight, g/mol:	319.192963
ΔH_f, kcal/mol:	-99.25
Dipole, Da:	3.67
IP(EA), eV:	-9.0(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]-3-methylmorpholine

Drug info:

PubChemData

Smile

CC1COCCN1CCNS(=O)(=O)N2CCC3=CC=CC=C3C2

DOS

IR

Vibrations