Geometry & MOs

Info

ID:	238164
PubChem CID:	92729749
Reduced:	SN3O4C23H29 (1)
Stoich.:	AB3C4D23E29 (1)
Weight, g/mol:	431.151492
ΔH_f, kcal/mol:	-154.54
Dipole, Da:	8.04
IP(EA), eV:	-8.89(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-[3-[(3-methoxyphenyl)sulfonylamino]benzoyl]-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCC[C@@H](C3)C(=O)NC)C

DOS

IR

Vibrations