Geometry & MOs

Info

ID:	211967
PubChem CID:	81059002
Reduced:	BrFON2C13H20 (1)
Stoich.:	ABCD2E13F20 (1)
Weight, g/mol:	207.102607
ΔH_f, kcal/mol:	-68.06
Dipole, Da:	3.54
IP(EA), eV:	-9.25(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(2-ethoxyethyl)-N,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(CN)C1=CC(=C(C=C1)F)Br

DOS

IR

Vibrations