Geometry & MOs

Info

ID:	155667
PubChem CID:	56366779
Reduced:	SO2N5C22H31 (1)
Stoich.:	AB2C5D22E31 (1)
Weight, g/mol:	451.214092
ΔH_f, kcal/mol:	-58.66
Dipole, Da:	5.67
IP(EA), eV:	-8.82(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(=O)NC1CCCN(C1)C(=O)CSC2=NN=C(N2C3=C(C=CC(=C3)C)C)C

DOS

IR

Vibrations