Geometry & MOs

Info

ID:	230111
PubChem CID:	87570238
Reduced:	FNO3C10H10 (1)
Stoich.:	ABC3D10E10 (1)
Weight, g/mol:	307.178358
ΔH_f, kcal/mol:	-62.48
Dipole, Da:	6.1
IP(EA), eV:	-9.96(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S)-4-methyl-1-(oxiran-2-yl)-3-(phenylmethoxymethyl)pentyl]carbamic acid

Drug info:

PubChemData

Smile

C/C=C(/COC1=CC=C(C=C1)[N+](=O)[O-])\F

DOS

IR

Vibrations