Geometry & MOs

Info

ID:	360504
PubChem CID:	127301149
Reduced:	N3O4C22H27 (1)
Stoich.:	A3B4C22D27 (1)
Weight, g/mol:	288.150764
ΔH_f, kcal/mol:	-157.34
Dipole, Da:	4.44
IP(EA), eV:	-8.8(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclohexanecarbonyl)-N-methylpiperidine-4-sulfonamide

Drug info:

PubChemData

Smile

CCN(C1CCN(C1=O)C2=CC=CC=C2)C(=O)CN3C(=O)C4CCCCC4C3=O

DOS

IR

Vibrations