Geometry & MOs

Info

ID:	156738
PubChem CID:	56374023
Reduced:	SN3O4C22H29 (1)
Stoich.:	AB3C4D22E29 (1)
Weight, g/mol:	481.134128
ΔH_f, kcal/mol:	-133.16
Dipole, Da:	5.16
IP(EA), eV:	-9.3(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-methyl-3-[(4-morpholin-4-ylsulfonylphenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=CC=C2

DOS

IR

Vibrations