Geometry & MOs

Info

ID:	348110
PubChem CID:	127273172
Reduced:	O3N5C19H29 (1)
Stoich.:	A3B5C19D29 (1)
Weight, g/mol:	348.216141
ΔH_f, kcal/mol:	-120.99
Dipole, Da:	4.69
IP(EA), eV:	-8.64(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-cyclopentyloxypyridin-3-yl)-3-(2-morpholin-4-ylpropyl)urea

Drug info:

PubChemData

Smile

CNC(=O)CN1CCC(CC1)NC(=O)NC2=CN=C(C=C2)OC3CCCC3

DOS

IR

Vibrations