Geometry & MOs

Info

ID:	235882
PubChem CID:	92710973
Reduced:	N5O5H17C20 (1)
Stoich.:	A5B5C17D20 (1)
Weight, g/mol:	487.210721
ΔH_f, kcal/mol:	-67.38
Dipole, Da:	4.18
IP(EA), eV:	-7.95(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-triethoxy-N-[(S)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N2C3=NC(=C4C=CC(=O)C(=C4)OC)NC(=C3NC2=O)C(=O)N

DOS

IR

Vibrations