Geometry & MOs

Info

ID:	136966
PubChem CID:	52131842
Reduced:	FNO4H16C25 (1)
Stoich.:	ABC4D16E25 (1)
Weight, g/mol:	387.103749
ΔH_f, kcal/mol:	-70.52
Dipole, Da:	1.92
IP(EA), eV:	-9.09(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)methyl]-7-fluoro-N-[[(2R)-oxolan-2-yl]methyl]-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC5=C(O4)C(=CC=C5)F

DOS

IR

Vibrations