Geometry & MOs

Info

ID:	135396
PubChem CID:	51866680
Reduced:	SN3O4C22H29 (1)
Stoich.:	AB3C4D22E29 (1)
Weight, g/mol:	445.203528
ΔH_f, kcal/mol:	-137.39
Dipole, Da:	7.66
IP(EA), eV:	-8.78(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-methyl-4-[3-[(2R)-2-phenylmorpholin-4-yl]propylsulfamoyl]phenyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCCCN2CCO[C@H](C2)C3=CC=CC=C3

DOS

IR

Vibrations