Geometry & MOs

Info

ID:	243318
PubChem CID:	99218303
Reduced:	NO7C23H25 (1)
Stoich.:	AB7C23D25 (1)
Weight, g/mol:	439.174336
ΔH_f, kcal/mol:	-231.98
Dipole, Da:	4.86
IP(EA), eV:	-9.09(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(3,5-dimethoxyphenyl)methyl-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]amino]acetate

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)CN(CC(=O)OC)C(=O)/C=C/C2=CC=C(C=C2)C(=O)OC)OC

DOS

IR

Vibrations