Geometry & MOs

Info

ID:	133994
PubChem CID:	51624355
Reduced:	ON3C19H29 (1)
Stoich.:	AB3C19D29 (1)
Weight, g/mol:	475.115497
ΔH_f, kcal/mol:	-32.12
Dipole, Da:	1.79
IP(EA), eV:	-8.3(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-2-phenylethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H]1CC(N(C2=CC=CC=C12)C(=O)CN3CCN(CC3)C)(C)C

DOS

IR

Vibrations