Geometry & MOs

Info

ID:	348092
PubChem CID:	127273154
Reduced:	O3N4C20H30 (1)
Stoich.:	A3B4C20D30 (1)
Weight, g/mol:	372.216141
ΔH_f, kcal/mol:	-125.64
Dipole, Da:	6.24
IP(EA), eV:	-8.56(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-cyclopentyloxypyridin-3-yl)-3-[1-(cyclopropanecarbonyl)piperidin-4-yl]urea

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CCN(CC1)C(=O)NC2=CN=C(C=C2)OC3CCCC3

DOS

IR

Vibrations