Geometry & MOs

Info

ID:	121080
PubChem CID:	50755119
Reduced:	O3N4C16H16 (1)
Stoich.:	A3B4C16D16 (1)
Weight, g/mol:	333.147727
ΔH_f, kcal/mol:	13.37
Dipole, Da:	3.22
IP(EA), eV:	-9.69(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-benzyl-1,2,4-oxadiazol-3-yl)methyl]-2-phenylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=NO1)C(=O)NCC2=NOC(=N2)CCC3=CC=CC=C3

DOS

IR

Vibrations