Geometry & MOs

Info

ID:	81391
PubChem CID:	49854674
Reduced:	SN4O5C24H24 (1)
Stoich.:	AB4C5D24E24 (1)
Weight, g/mol:	480.146741
ΔH_f, kcal/mol:	-83.14
Dipole, Da:	8.45
IP(EA), eV:	-8.66(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-methoxypropan-2-yloxy)-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

CCC1=NN=C(O1)C2=CC=C(C=C2)OC3=C(C=CC(=C3)O[C@@H](C)COC)C(=O)NC4=NC=CS4

DOS

IR

Vibrations