Geometry & MOs

Info

ID:	26730
PubChem CID:	794936
Reduced:	ON3C15H15 (1)
Stoich.:	AB3C15D15 (1)
Weight, g/mol:	213.09652
ΔH_f, kcal/mol:	26.02
Dipole, Da:	2.94
IP(EA), eV:	-8.83(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2,6-difluorobenzamide

Drug info:

PubChemData

Smile

CC1=C(N=C(C(=C1C2=CC=C(C=C2)OC)C#N)N)C

DOS

IR

Vibrations