Geometry & MOs

Info

ID:	30696
PubChem CID:	841737
Reduced:	NO4C15H23 (1)
Stoich.:	AB4C15D23 (1)
Weight, g/mol:	241.11365
ΔH_f, kcal/mol:	-193.83
Dipole, Da:	6.06
IP(EA), eV:	-9.67(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-4-phenylbutan-2-yl]ethanesulfonamide

Drug info:

PubChemData

Smile

CC[C@H]1CCCCN1C(=O)[C@@H]2[C@@H]3CC[C@H]([C@H]2C(=O)O)O3

DOS

IR

Vibrations