Geometry & MOs

Info

ID:	81201
PubChem CID:	49854458
Reduced:	SN4O5H22C23 (1)
Stoich.:	AB4C5D22E23 (1)
Weight, g/mol:	480.146741
ΔH_f, kcal/mol:	-73.51
Dipole, Da:	4.43
IP(EA), eV:	-8.93(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN=C(O1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)OC(C)COC)C(=O)NC4=NC=CS4

DOS

IR

Vibrations