Geometry & MOs

Info

ID:	353552
PubChem CID:	127285129
Reduced:	SN2O3C13H24 (1)
Stoich.:	AB2C3D13E24 (1)
Weight, g/mol:	281.210327
ΔH_f, kcal/mol:	-165.37
Dipole, Da:	3.58
IP(EA), eV:	-9.51(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,1-N-dimethyl-4-N-(2-methylcyclopentyl)piperidine-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CC1CCCC1NC(=O)C2CCN(CC2)S(=O)(=O)C

DOS

IR

Vibrations