Geometry & MOs

Info

ID:	348669
PubChem CID:	127273780
Reduced:	N3O3C19H27 (1)
Stoich.:	A3B3C19D27 (1)
Weight, g/mol:	309.241627
ΔH_f, kcal/mol:	-99.52
Dipole, Da:	7.92
IP(EA), eV:	-9.01(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(1-ethylpiperidin-3-yl)amino]-4-oxobutan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CN(C)C1CCN(CC1)C(=O)[C@H]2COCC(=O)N2CC3=CC=CC=C3

DOS

IR

Vibrations