Geometry & MOs

Info

ID:	348056
PubChem CID:	127273118
Reduced:	NOC6H9 (3)
Stoich.:	ABC6D9 (3)
Weight, g/mol:	319.189592
ΔH_f, kcal/mol:	-123.12
Dipole, Da:	3.6
IP(EA), eV:	-8.46(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-cyclopentyloxypyridin-3-yl)-3-(oxan-2-ylmethyl)urea

Drug info:

PubChemData

Smile

CCN(CC1CCCO1)C(=O)NC2=CN=C(C=C2)OC3CCCC3

DOS

IR

Vibrations