Geometry & MOs

Info

ID:	38784
PubChem CID:	8137922
Reduced:	O3N4C24H32 (1)
Stoich.:	A3B4C24D32 (1)
Weight, g/mol:	358.116486
ΔH_f, kcal/mol:	-63.73
Dipole, Da:	5.0
IP(EA), eV:	-8.55(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2,5-dimethylfuran-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C(C)C)C)C(=O)NCCCCCC2=NC(=NO2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations