Geometry & MOs

Info

ID:	238174
PubChem CID:	92729759
Reduced:	SN3O4C26H33 (1)
Stoich.:	AB3C4D26E33 (1)
Weight, g/mol:	457.203528
ΔH_f, kcal/mol:	-158.37
Dipole, Da:	7.11
IP(EA), eV:	-8.81(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-[3-[(2,4-dimethylphenyl)sulfonylamino]benzoyl]-N-propylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)[C@H]1CCCN(C1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

DOS

IR

Vibrations