Geometry & MOs

Info

ID:	396643
PubChem CID:	135028977
Reduced:	OSC14H22 (1)
Stoich.:	ABC14D22 (1)
Weight, g/mol:	502.229014
ΔH_f, kcal/mol:	-41.92
Dipole, Da:	5.55
IP(EA), eV:	-8.27(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[4-(4-methylphenyl)-4-morpholin-4-ylbut-2-ynyl]-N-[(1S)-1-phenylethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)S(=O)CCCCC1=CC=CC=C1

DOS

IR

Vibrations