Geometry & MOs

Info

ID:	244242
PubChem CID:	99319559
Reduced:	FN2O3H21C22 (1)
Stoich.:	AB2C3D21E22 (1)
Weight, g/mol:	384.128549
ΔH_f, kcal/mol:	-115.3
Dipole, Da:	5.13
IP(EA), eV:	-8.82(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-fluorophenyl)-N-[2-[[2-(3-fluorophenyl)acetyl]amino]ethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C2=CC=CC=C21)C(=O)NCCNC(=O)CC3=CC(=CC=C3)F

DOS

IR

Vibrations