Geometry & MOs

Info

ID:	348108
PubChem CID:	127273170
Reduced:	O3N5C20H29 (1)
Stoich.:	A3B5C20D29 (1)
Weight, g/mol:	319.189592
ΔH_f, kcal/mol:	-82.68
Dipole, Da:	5.78
IP(EA), eV:	-8.56(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-cyclopentyloxypyridin-3-yl)-3-[1-(oxolan-2-yl)ethyl]urea

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=NC=C(C=C2)NC(=O)N3CCN(CC3)CC(=O)NC4CC4

DOS

IR

Vibrations