Geometry & MOs

Info

ID:	310844
PubChem CID:	126588137
Reduced:	ClNO2C19H22 (1)
Stoich.:	ABC2D19E22 (1)
Weight, g/mol:	329.179107
ΔH_f, kcal/mol:	-77.44
Dipole, Da:	6.46
IP(EA), eV:	-8.74(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2,4-diethylphenoxy)methyl]-3-fluorophenyl]propanamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1C)OCC2=CC=CC=C2NC(=O)CC)Cl

DOS

IR

Vibrations