Geometry & MOs

Info

ID:	348090
PubChem CID:	127273152
Reduced:	N3O3C20H23 (1)
Stoich.:	A3B3C20D23 (1)
Weight, g/mol:	348.216141
ΔH_f, kcal/mol:	-84.44
Dipole, Da:	6.34
IP(EA), eV:	-8.53(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=NC=C(C=C2)NC(=O)N3CCC4=C(C3)C=C(C=C4)O

DOS

IR

Vibrations