Geometry & MOs

Info

ID:	365199
PubChem CID:	127317016
Reduced:	ON5C20H27 (1)
Stoich.:	AB5C20D27 (1)
Weight, g/mol:	371.257277
ΔH_f, kcal/mol:	40.66
Dipole, Da:	6.09
IP(EA), eV:	-8.93(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-benzoylpiperidin-4-yl)-methylamino]-N-(4-methylcyclohexyl)acetamide

Drug info:

PubChemData

Smile

CC1=NN=C(N1C2CC2)CN(C)C3CCN(CC3)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations