Geometry & MOs

Info

ID:	326850
PubChem CID:	126688408
Reduced:	F3O3N4H23C24 (1)
Stoich.:	A3B3C4D23E24 (1)
Weight, g/mol:	241.111422
ΔH_f, kcal/mol:	-213.68
Dipole, Da:	6.69
IP(EA), eV:	-8.69(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-3-hydroxy-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2C3=C(C=C(C=C3)N4CCCOC4=O)N=C2NC(=O)C5=CC(=CC=C5)C(F)(F)F

DOS

IR

Vibrations