Geometry & MOs

Info

ID:	70660
PubChem CID:	48413673
Reduced:	O3N5C21H25 (1)
Stoich.:	A3B5C21D25 (1)
Weight, g/mol:	361.142641
ΔH_f, kcal/mol:	-18.86
Dipole, Da:	3.76
IP(EA), eV:	-9.72(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCN1C(=O)C=CC(=N1)C(=O)NC(C2=NC(=NO2)C3=CC=CC=C3)C(C)C

DOS

IR

Vibrations