Geometry & MOs

Info

ID:	70638
PubChem CID:	48413638
Reduced:	N4O4C21H24 (1)
Stoich.:	A4B4C21D24 (1)
Weight, g/mol:	365.173942
ΔH_f, kcal/mol:	-65.51
Dipole, Da:	3.56
IP(EA), eV:	-9.6(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=CC=CC=C2)NC(=O)CCCNC(=O)C3=CC=CO3

DOS

IR

Vibrations