Geometry & MOs

Info

ID:	369998
PubChem CID:	127337089
Reduced:	ClFON5C17H19 (1)
Stoich.:	ABCD5E17F19 (1)
Weight, g/mol:	395.232125
ΔH_f, kcal/mol:	-39.31
Dipole, Da:	5.84
IP(EA), eV:	-8.69(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyclopentyloxyphenyl)-3-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]urea

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)NC3=CC(=C(C=C3)Cl)F

DOS

IR

Vibrations