Geometry & MOs

Info

ID:	45869
PubChem CID:	10518387
Reduced:	NO6C14H23 (1)
Stoich.:	AB6C14D23 (1)
Weight, g/mol:	301.11365
ΔH_f, kcal/mol:	-294.29
Dipole, Da:	6.29
IP(EA), eV:	-9.99(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(E,2R)-4-phenylbut-3-en-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@@H]1N([C@@H](CO1)C(=O)O)C(=O)CCCC(=O)OC

DOS

IR

Vibrations