Geometry & MOs

Info

ID:	158141
PubChem CID:	56463050
Reduced:	O3N4C30H32 (1)
Stoich.:	A3B4C30D32 (1)
Weight, g/mol:	424.084141
ΔH_f, kcal/mol:	-28.4
Dipole, Da:	4.7
IP(EA), eV:	-9.25(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[3-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)CN3C=CC=N3)NC(=O)C4=CC=CC=C4OC

DOS

IR

Vibrations