Geometry & MOs

Info

ID:	348113
PubChem CID:	127273175
Reduced:	O3N4C19H30 (1)
Stoich.:	A3B4C19D30 (1)
Weight, g/mol:	346.236876
ΔH_f, kcal/mol:	-120.01
Dipole, Da:	3.36
IP(EA), eV:	-8.44(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-cyclopentyloxypyridin-3-yl)-3-(1-propan-2-ylpiperidin-4-yl)urea

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)NC1=CN=C(C=C1)OC2CCCC2)N3CCOCC3

DOS

IR

Vibrations