Geometry & MOs

Info

ID:	354291
PubChem CID:	127286255
Reduced:	O2N4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	319.189592
ΔH_f, kcal/mol:	-40.78
Dipole, Da:	5.9
IP(EA), eV:	-8.64(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=NC=C(C=C2)NC(=O)N3CCC(CC3)C#N

DOS

IR

Vibrations