Geometry & MOs

Info

ID:	251792
PubChem CID:	103106950
Reduced:	FON2C14H21 (1)
Stoich.:	ABC2D14E21 (1)
Weight, g/mol:	320.085847
ΔH_f, kcal/mol:	-87.47
Dipole, Da:	5.02
IP(EA), eV:	-9.07(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2,4-dichloro-5-fluorophenyl)ethylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(C)C1=CC(=CC=C1)F

DOS

IR

Vibrations