Geometry & MOs

Info

ID:	379155
PubChem CID:	134354961
Reduced:	ON7C24H27 (1)
Stoich.:	AB7C24D27 (1)
Weight, g/mol:	372.139782
ΔH_f, kcal/mol:	106.03
Dipole, Da:	6.01
IP(EA), eV:	-9.38(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-3-[[3-(2,5-difluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-ethylurea

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=NN3C(=NN=C3C=C2)C)C)CCC(=O)N4CC(C4)CC5=CC=CC=C5

DOS

IR

Vibrations