Geometry & MOs

Info

ID:	81106
PubChem CID:	49854358
Reduced:	SO4N5C24H25 (1)
Stoich.:	AB4C5D24E25 (1)
Weight, g/mol:	490.167477
ΔH_f, kcal/mol:	-21.05
Dipole, Da:	8.34
IP(EA), eV:	-9.07(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclohexylmethoxy)-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)OCCCN(C)C)C(=O)NC4=NC=CS4

DOS

IR

Vibrations