Geometry & MOs

Info

ID:	310883
PubChem CID:	126588356
Reduced:	FNO4C18H20 (1)
Stoich.:	ABC4D18E20 (1)
Weight, g/mol:	331.158372
ΔH_f, kcal/mol:	-174.3
Dipole, Da:	4.74
IP(EA), eV:	-8.86(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2OC)NC(=O)OC)F

DOS

IR

Vibrations