Geometry & MOs

Info

ID:	354532
PubChem CID:	127287146
Reduced:	O3N5C13H23 (1)
Stoich.:	A3B5C13D23 (1)
Weight, g/mol:	281.185175
ΔH_f, kcal/mol:	-76.05
Dipole, Da:	4.62
IP(EA), eV:	-8.79(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CNC(=O)NC(C)C(C)N2CCOCC2

DOS

IR

Vibrations