Geometry & MOs

Info

ID:	311087
PubChem CID:	126589261
Reduced:	NF2O4C20H23 (1)
Stoich.:	AB2C4D20E23 (1)
Weight, g/mol:	345.174022
ΔH_f, kcal/mol:	-246.33
Dipole, Da:	4.54
IP(EA), eV:	-9.1(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

fluoromethyl N-[3-ethyl-2-[(4-ethyl-2-methylphenoxy)methyl]phenyl]carbamate

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1C)OCC2=C(C=CC=C2OC)NC(=O)OC)C(F)F

DOS

IR

Vibrations