Geometry & MOs

Info

ID:	81015
PubChem CID:	49854255
Reduced:	SN4O5H22C23 (1)
Stoich.:	AB4C5D22E23 (1)
Weight, g/mol:	480.146741
ΔH_f, kcal/mol:	-74.12
Dipole, Da:	8.49
IP(EA), eV:	-9.0(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations