Geometry & MOs

Info

ID:	310914
PubChem CID:	126588451
Reduced:	NO2F3C20H22 (1)
Stoich.:	AB2C3D20E22 (1)
Weight, g/mol:	369.053463
ΔH_f, kcal/mol:	-219.54
Dipole, Da:	9.56
IP(EA), eV:	-8.72(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[3-chloro-2-[(2-chloro-4-ethylphenoxy)methyl]phenyl]-N-hydroxycarbamate

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1C)OCC2=C(C=CC=C2F)NC(=O)CC)C(F)F

DOS

IR

Vibrations