Geometry & MOs

Info

ID:	129750
PubChem CID:	51073717
Reduced:	ClFNO3C13H17 (1)
Stoich.:	ABCD3E13F17 (1)
Weight, g/mol:	289.088099
ΔH_f, kcal/mol:	-160.18
Dipole, Da:	4.54
IP(EA), eV:	-9.52(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-fluoro-N,N-bis(2-methoxyethyl)benzamide

Drug info:

PubChemData

Smile

COCCN(CCOC)C(=O)C1=C(C=CC(=C1)Cl)F

DOS

IR

Vibrations