Geometry & MOs

Info

ID:	135392
PubChem CID:	51866641
Reduced:	SN2O4C20H26 (1)
Stoich.:	AB2C4D20E26 (1)
Weight, g/mol:	390.161329
ΔH_f, kcal/mol:	-113.97
Dipole, Da:	6.09
IP(EA), eV:	-8.75(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-[3-[(2S)-2-phenylmorpholin-4-yl]propyl]benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCO[C@@H](C2)C3=CC=CC=C3

DOS

IR

Vibrations