Geometry & MOs

Info

ID:	155189
PubChem CID:	56322576
Reduced:	ON4C20H22 (1)
Stoich.:	AB4C20D22 (1)
Weight, g/mol:	444.216141
ΔH_f, kcal/mol:	32.21
Dipole, Da:	2.86
IP(EA), eV:	-8.54(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxydibenzofuran-3-yl)-3-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]urea

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)NCCC2=NN(C=C2)C3=CC=CC=C3

DOS

IR

Vibrations