Geometry & MOs

Info

ID:	251143
PubChem CID:	103101745
Reduced:	FO2N3C10H12 (1)
Stoich.:	AB2C3D10E12 (1)
Weight, g/mol:	242.086684
ΔH_f, kcal/mol:	-101.08
Dipole, Da:	3.69
IP(EA), eV:	-10.08(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-N-ethyl-2,3-difluorobenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations