Geometry & MOs

Info

ID:	311088
PubChem CID:	126589272
Reduced:	FNO3C20H24 (1)
Stoich.:	ABC3D20E24 (1)
Weight, g/mol:	411.04815
ΔH_f, kcal/mol:	-166.0
Dipole, Da:	3.57
IP(EA), eV:	-8.72(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[3-bromo-2-[(4-ethyl-2-fluoro-5-methylphenoxy)methyl]phenyl]-N-hydroxycarbamate

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2NC(=O)OCF)CC)C

DOS

IR

Vibrations