Geometry & MOs

Info

ID:	280722
PubChem CID:	103850942
Reduced:	ClFNOC16H17 (1)
Stoich.:	ABCDE16F17 (1)
Weight, g/mol:	277.131408
ΔH_f, kcal/mol:	-53.36
Dipole, Da:	4.61
IP(EA), eV:	-8.88(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-3-methyl-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CCNCC2=CC(=C(C=C2)F)Cl

DOS

IR

Vibrations