Geometry & MOs

Info

ID:	348103
PubChem CID:	127273165
Reduced:	O3N4C21H26 (1)
Stoich.:	A3B4C21D26 (1)
Weight, g/mol:	319.189592
ΔH_f, kcal/mol:	-72.9
Dipole, Da:	5.81
IP(EA), eV:	-8.52(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopentyloxypyridin-3-yl)-2,2-dimethylmorpholine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=NC=C(C=C2)NC(=O)N3CCN(CC3)C4=CC(=CC=C4)O

DOS

IR

Vibrations