Geometry & MOs

Info

ID:	394804
PubChem CID:	135023838
Reduced:	OSN2H20C21 (1)
Stoich.:	ABC2D20E21 (1)
Weight, g/mol:	340.105922
ΔH_f, kcal/mol:	31.64
Dipole, Da:	2.31
IP(EA), eV:	-8.55(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methanone

Drug info:

PubChemData

Smile

C1CC2CC1C(C2C(=O)NC3=CC=CC4=C3N=CC=C4)C5=CC=CS5

DOS

IR

Vibrations