Geometry & MOs

Info

ID:	367081
PubChem CID:	127323134
Reduced:	O2N4C21H28 (1)
Stoich.:	A2B4C21D28 (1)
Weight, g/mol:	397.272927
ΔH_f, kcal/mol:	-61.55
Dipole, Da:	6.46
IP(EA), eV:	-8.79(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-methylpiperidine-1-carbonyl)piperidin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2CCN(CC2)CC3=CC(=O)N4C=CC=CC4=N3

DOS

IR

Vibrations