Geometry & MOs

Info

ID:	354873
PubChem CID:	127287633
Reduced:	ON2C7H12 (2)
Stoich.:	AB2C7D12 (2)
Weight, g/mol:	364.258674
ΔH_f, kcal/mol:	-54.64
Dipole, Da:	2.08
IP(EA), eV:	-9.26(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C(C)(C)NCCC(=O)N2CCCCC2

DOS

IR

Vibrations