Geometry & MOs

Info

ID:	348105
PubChem CID:	127273167
Reduced:	O2N5C19H25 (1)
Stoich.:	A2B5C19D25 (1)
Weight, g/mol:	346.200491
ΔH_f, kcal/mol:	-37.48
Dipole, Da:	5.45
IP(EA), eV:	-8.45(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-acetylpiperidin-4-yl)-3-(6-cyclopentyloxypyridin-3-yl)urea

Drug info:

PubChemData

Smile

CN1C2=C(C=N1)C(CCC2)NC(=O)NC3=CN=C(C=C3)OC4CCCC4

DOS

IR

Vibrations