Geometry & MOs

Info

ID:	322197
PubChem CID:	126669196
Reduced:	FN2O4C13H15 (1)
Stoich.:	AB2C4D13E15 (1)
Weight, g/mol:	191.131014
ΔH_f, kcal/mol:	-189.0
Dipole, Da:	5.83
IP(EA), eV:	-9.1(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(4-ethylphenyl)-N-propan-2-yloxymethanimine

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(C(=C1)F)C2CNC(=O)[C@H]2C(=O)OC

DOS

IR

Vibrations