Geometry & MOs

Info

ID:	251144
PubChem CID:	103101747
Reduced:	F2N2O2C11H12 (1)
Stoich.:	A2B2C2D11E12 (1)
Weight, g/mol:	224.096106
ΔH_f, kcal/mol:	-156.52
Dipole, Da:	2.18
IP(EA), eV:	-9.93(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-N-ethyl-2-fluorobenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations