Geometry & MOs

Info

ID:	81393
PubChem CID:	49854676
Reduced:	ClSN4O5H21C23 (1)
Stoich.:	ABC4D5E21F23 (1)
Weight, g/mol:	484.121669
ΔH_f, kcal/mol:	-73.46
Dipole, Da:	10.16
IP(EA), eV:	-9.0(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-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=NN=C(O1)C2=CC=C(C=C2)OC3=C(C=CC(=C3)OC(C)COC)C(=O)NC4=NC(=CS4)Cl

DOS

IR

Vibrations