Geometry & MOs

Info

ID:	287307
PubChem CID:	104234353
Reduced:	FN2O2C16H23 (1)
Stoich.:	AB2C2D16E23 (1)
Weight, g/mol:	283.13322
ΔH_f, kcal/mol:	-116.21
Dipole, Da:	4.04
IP(EA), eV:	-9.08(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-carbamoyl-2-[2-fluoro-4-[1-(methylamino)ethyl]phenoxy]propanamide

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OC(C)C(=O)N2CCCC2)F)NC

DOS

IR

Vibrations