Geometry & MOs

Info

ID:	371016
PubChem CID:	127341807
Reduced:	SN3O4C13H23 (1)
Stoich.:	AB3C4D13E23 (1)
Weight, g/mol:	318.197714
ΔH_f, kcal/mol:	-129.66
Dipole, Da:	4.13
IP(EA), eV:	-8.92(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-N-(2-methyl-3-morpholin-4-ylpropyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)S(=O)(=O)NCC(C)CN2CCOCC2

DOS

IR

Vibrations