Geometry & MOs

Info

ID:	354840
PubChem CID:	127287600
Reduced:	O2N4C17H28 (1)
Stoich.:	A2B4C17D28 (1)
Weight, g/mol:	307.200825
ΔH_f, kcal/mol:	-78.39
Dipole, Da:	5.02
IP(EA), eV:	-9.6(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-cyclopropylpiperidin-4-yl)-3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]urea

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C(C)(C)NC(=O)NC2CCC3CCCCC3C2

DOS

IR

Vibrations