Geometry & MOs

Info

ID:	352833
PubChem CID:	127283923
Reduced:	SN3O3C17H27 (1)
Stoich.:	AB3C3D17E27 (1)
Weight, g/mol:	333.208613
ΔH_f, kcal/mol:	-104.57
Dipole, Da:	3.86
IP(EA), eV:	-8.73(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(COCCN1CCNS(=O)(=O)N2CCC3=CC=CC=C3C2)C

DOS

IR

Vibrations