Geometry & MOs

Info

ID:	359448
PubChem CID:	127298722
Reduced:	N3O3C19H33 (1)
Stoich.:	A3B3C19D33 (1)
Weight, g/mol:	383.257277
ΔH_f, kcal/mol:	-174.72
Dipole, Da:	4.21
IP(EA), eV:	-9.43(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-cyclopentylacetyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NC2CCN(CC2)C(=O)NCC3CCCCO3

DOS

IR

Vibrations