Geometry & MOs

Info

ID:	81389
PubChem CID:	49854672
Reduced:	O3C15H23 (2)
Stoich.:	A3B15C23 (2)
Weight, g/mol:	494.162391
ΔH_f, kcal/mol:	-308.32
Dipole, Da:	4.43
IP(EA), eV:	-9.98(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2S)-1-methoxypropan-2-yl]oxy-2-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(1,3-thiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

C[C@@]1(C2CCC(=C)C(C2(CCC1O)C)C/C=C/3\C(COC3=O)OC(=O)CCCCC4CCCC4)CO

DOS

IR

Vibrations