Geometry & MOs

Info

ID:	129748
PubChem CID:	51073714
Reduced:	ClFNOC9H9 (1)
Stoich.:	ABCDE9F9 (1)
Weight, g/mol:	269.142722
ΔH_f, kcal/mol:	-73.1
Dipole, Da:	4.4
IP(EA), eV:	-9.56(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N,N-bis(2-methoxyethyl)-4-methylbenzamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=C(C=CC(=C1)Cl)F

DOS

IR

Vibrations