Geometry & MOs

Info

ID:	245529
PubChem CID:	99453683
Reduced:	SN2O4C20H32 (1)
Stoich.:	AB2C4D20E32 (1)
Weight, g/mol:	398.293328
ΔH_f, kcal/mol:	-166.39
Dipole, Da:	3.51
IP(EA), eV:	-9.34(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-(2-methylpropyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CN(C1CCCCC1)C(=O)C2=CC=C(O2)S(=O)(=O)N3CCCCC3

DOS

IR

Vibrations