Geometry & MOs

Info

ID:	311041
PubChem CID:	126588922
Reduced:	FNO4C19H22 (1)
Stoich.:	ABC4D19E22 (1)
Weight, g/mol:	349.132551
ΔH_f, kcal/mol:	-146.41
Dipole, Da:	1.5
IP(EA), eV:	-8.74(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2N(C(=O)OC)O)CC)F

DOS

IR

Vibrations