Geometry & MOs

Info

ID:	359445
PubChem CID:	127298719
Reduced:	O2N4C21H36 (1)
Stoich.:	A2B4C21D36 (1)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	-109.68
Dipole, Da:	5.31
IP(EA), eV:	-8.97(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NC2CCN(CC2)C(=O)NCC3CCN(C3)C4CC4

DOS

IR

Vibrations