Geometry & MOs

Info

ID:	359449
PubChem CID:	127298723
Reduced:	O2N3C23H33 (1)
Stoich.:	A2B3C23D33 (1)
Weight, g/mol:	394.294391
ΔH_f, kcal/mol:	-113.35
Dipole, Da:	4.68
IP(EA), eV:	-9.16(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-cyclopentylacetyl)amino]-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NC2CCN(CC2)C(=O)NC3CCC4=CC=CC=C4C3

DOS

IR

Vibrations