Geometry & MOs

Info

ID:	43752
PubChem CID:	10321738
Reduced:	O3N4H26C27 (1)
Stoich.:	A3B4C26D27 (1)
Weight, g/mol:	454.200491
ΔH_f, kcal/mol:	-11.96
Dipole, Da:	5.45
IP(EA), eV:	-8.97(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-N-(3-morpholin-4-ylphenyl)benzamide

Drug info:

PubChemData

Smile

CCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3=CC(=CC=C3)OC4=CC=CC=C4

DOS

IR

Vibrations