Geometry & MOs

Info

ID:	359133
PubChem CID:	127297393
Reduced:	ON5C14H23 (1)
Stoich.:	AB5C14D23 (1)
Weight, g/mol:	274.135114
ΔH_f, kcal/mol:	3.31
Dipole, Da:	5.14
IP(EA), eV:	-9.33(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexylsulfonylpiperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(N1C2CC2)CN3CCNC(=O)C3C(C)C

DOS

IR

Vibrations