Geometry & MOs

Info

ID:	30272
PubChem CID:	841071
Reduced:	ClN3O3H12C14 (1)
Stoich.:	AB3C3D12E14 (1)
Weight, g/mol:	325.111422
ΔH_f, kcal/mol:	-12.91
Dipole, Da:	8.36
IP(EA), eV:	-9.11(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-fluorophenoxy)methyl]-N-(3-methylphenyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations