Geometry & MOs

Info

ID:	360107
PubChem CID:	127300492
Reduced:	SN3O3C18H27 (1)
Stoich.:	AB3C3D18E27 (1)
Weight, g/mol:	386.235162
ΔH_f, kcal/mol:	-112.35
Dipole, Da:	5.1
IP(EA), eV:	-9.45(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclobutylmethylsulfamoyl)ethyl]-4-piperidin-1-ylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)CNS(=O)(=O)CCNC(=O)N2CCCC3=CC=CC=C3C2

DOS

IR

Vibrations