Geometry & MOs

Info

ID:	244658
PubChem CID:	99376290
Reduced:	ClSN3O4C18H26 (1)
Stoich.:	ABC3D4E18F26 (1)
Weight, g/mol:	411.182792
ΔH_f, kcal/mol:	-183.08
Dipole, Da:	2.04
IP(EA), eV:	-9.16(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R)-1-[3-(dimethylsulfamoyl)-4-methoxybenzoyl]piperidin-3-yl]butanamide

Drug info:

PubChemData

Smile

CCCC(=O)N[C@H]1CCCN(C1)C(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

DOS

IR

Vibrations