Geometry & MOs

Info

ID:	362332
PubChem CID:	127307373
Reduced:	OSN5C17H31 (1)
Stoich.:	ABC5D17E31 (1)
Weight, g/mol:	275.130363
ΔH_f, kcal/mol:	-39.68
Dipole, Da:	4.4
IP(EA), eV:	-8.62(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-4-(methylsulfamoyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1=NC(=CS1)C(C)(C)C)NC(=O)NCC2CN(CCN2C)C

DOS

IR

Vibrations