Geometry & MOs

Info

ID:	45973
PubChem CID:	10519935
Reduced:	SF2O2N3H11C14 (1)
Stoich.:	AB2C2D3E11F14 (1)
Weight, g/mol:	323.115758
ΔH_f, kcal/mol:	-79.54
Dipole, Da:	3.4
IP(EA), eV:	-9.06(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-benzofuran-2-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide

Drug info:

PubChemData

Smile

COC1=CC(=NC=C1)CS(=O)C2=NC3=C(N2)C=C(C=C3F)F

DOS

IR

Vibrations