Geometry & MOs

Info

ID:	71159
PubChem CID:	48414376
Reduced:	O3N5C23H25 (1)
Stoich.:	A3B5C23D25 (1)
Weight, g/mol:	395.184506
ΔH_f, kcal/mol:	-25.46
Dipole, Da:	9.99
IP(EA), eV:	-9.52(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-methoxyphenyl)methoxy]-N-[2-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)NC(=C1CCC(=O)NC(C2=NC(=NO2)C3=CC=CC=C3)C(C)C)C)C#N

DOS

IR

Vibrations