Geometry & MOs

Info

ID:	365392
PubChem CID:	127317791
Reduced:	O2N4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	319.189592
ΔH_f, kcal/mol:	-52.04
Dipole, Da:	6.56
IP(EA), eV:	-8.47(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-cyclopentyloxypyridin-3-yl)-3-[(3-methyloxolan-3-yl)methyl]urea

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=NC=C(C=C2)NC(=O)N3CCN(CC3)C4CCC4

DOS

IR

Vibrations