Geometry & MOs

Info

ID:	348726
PubChem CID:	127273837
Reduced:	SN3O3C16H25 (1)
Stoich.:	AB3C3D16E25 (1)
Weight, g/mol:	319.192963
ΔH_f, kcal/mol:	-95.17
Dipole, Da:	5.32
IP(EA), eV:	-8.71(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[methyl(2-morpholin-4-ylethyl)sulfamoyl]cyclohexanamine

Drug info:

PubChemData

Smile

CN(CCN1CCOCC1)S(=O)(=O)N2CCC3=CC=CC=C3C2

DOS

IR

Vibrations