Geometry & MOs

Info

ID:	310946
PubChem CID:	126588579
Reduced:	NF3O4C19H20 (1)
Stoich.:	AB3C4D19E20 (1)
Weight, g/mol:	343.178358
ΔH_f, kcal/mol:	-264.36
Dipole, Da:	4.81
IP(EA), eV:	-8.73(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[4-ethyl-2-[(4-ethyl-2-methylphenoxy)methyl]phenyl]-N-hydroxycarbamate

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=C(C=C2)C(F)(F)F)N(C(=O)OC)O)C

DOS

IR

Vibrations