Geometry & MOs

Info

ID:	159975
PubChem CID:	57304250
Reduced:	NOSiF7C8H12 (1)
Stoich.:	ABCD7E8F12 (1)
Weight, g/mol:	247.120843
ΔH_f, kcal/mol:	-433.14
Dipole, Da:	5.85
IP(EA), eV:	-9.54(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxy-1-benzofuran-3-yl)-N-propylacetamide

Drug info:

PubChemData

Smile

C[Si](C)(C)CNC(=O)C(C(C(F)(F)F)(F)F)(F)F

DOS

IR

Vibrations