Geometry & MOs

Info

ID:	145863
PubChem CID:	53604497
Reduced:	O2N3C20H27 (1)
Stoich.:	A2B3C20D27 (1)
Weight, g/mol:	319.121986
ΔH_f, kcal/mol:	-50.3
Dipole, Da:	5.91
IP(EA), eV:	-8.53(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-fluoro-2-(oxolan-2-ylmethoxy)phenyl]-2-methylfuran-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCN(CC1=CC=CC=C1)C(=O)C2=CN(C(=O)C=C2)C

DOS

IR

Vibrations