Geometry & MOs

Info

ID:	81390
PubChem CID:	49854673
Reduced:	SN4O5C25H26 (1)
Stoich.:	AB4C5D25E26 (1)
Weight, g/mol:	480.146741
ΔH_f, kcal/mol:	-84.59
Dipole, Da:	10.87
IP(EA), eV:	-8.86(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](COC)OC1=CC(=C(C=C1)C(=O)NC2=NC=CS2)OC3=CC=C(C=C3)C4=NN=C(O4)C(C)C

DOS

IR

Vibrations