Geometry & MOs

Info

ID:	445910
PubChem CID:	135269915
Reduced:	ON2C12H12 (2)
Stoich.:	AB2C12D12 (2)
Weight, g/mol:	337.153875
ΔH_f, kcal/mol:	-5.77
Dipole, Da:	4.06
IP(EA), eV:	-8.96(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-[1-(furan-3-yl)ethylideneamino]-1-(methylideneamino)-2-(3-methyl-5-phenyl-2H-1,3,4-oxadiazol-2-yl)ethenamine

Drug info:

PubChemData

Smile

CC1=NC=C(N=C1C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)N4CCCCC4

DOS

IR

Vibrations