Geometry & MOs

Info

ID:	367089
PubChem CID:	127323142
Reduced:	O2N3C24H35 (1)
Stoich.:	A2B3C24D35 (1)
Weight, g/mol:	349.272927
ΔH_f, kcal/mol:	-89.5
Dipole, Da:	3.57
IP(EA), eV:	-9.02(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[4-(4-methylpiperidine-1-carbonyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2CCN(CC2)CC(=O)NC3(CCC3)C4=CC=CC=C4

DOS

IR

Vibrations