Geometry & MOs

Info

ID:	163034
PubChem CID:	57581438
Reduced:	N3O4C28H33 (1)
Stoich.:	A3B4C28D33 (1)
Weight, g/mol:	406.10842
ΔH_f, kcal/mol:	-110.0
Dipole, Da:	4.68
IP(EA), eV:	-8.37(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-6-phenylpyridin-2-yl)-4-(2,3-dihydro-1-benzofuran-5-yl)-4-oxobutanamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC3=CC=CC=C3C(=N2)N4CCCCC4)OCC

DOS

IR

Vibrations