Geometry & MOs

Info

ID:	69179
PubChem CID:	46530329
Reduced:	N2O2C11H13 (2)
Stoich.:	A2B2C11D13 (2)
Weight, g/mol:	465.18009
ΔH_f, kcal/mol:	-140.2
Dipole, Da:	6.6
IP(EA), eV:	-8.1(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)NC2=CC(=CC=C2)N3CCCC3=O

DOS

IR

Vibrations