Geometry & MOs

Info

ID:	311044
PubChem CID:	126588925
Reduced:	O3C19H22 (1)
Stoich.:	A3B19C22 (1)
Weight, g/mol:	359.153286
ΔH_f, kcal/mol:	-104.94
Dipole, Da:	1.08
IP(EA), eV:	-8.5(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[3-cyclopropyl-2-[(4-ethyl-2-fluorophenoxy)methyl]phenyl]-N-hydroxycarbamate

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=CC=CC=C2CC(=O)OC)C

DOS

IR

Vibrations