Geometry & MOs

Info

ID:	81489
PubChem CID:	49854782
Reduced:	SN4O5C24H24 (1)
Stoich.:	AB4C5D24E24 (1)
Weight, g/mol:	484.121669
ΔH_f, kcal/mol:	-79.27
Dipole, Da:	7.03
IP(EA), eV:	-9.07(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN=C(S1)NC(=O)C2=C(C=C(C=C2)OC(C)COC)OC3=CC=C(C=C3)C4=NN=C(O4)C

DOS

IR

Vibrations