Geometry & MOs

Info

ID:	263077
PubChem CID:	103338617
Reduced:	F2N2O4C13H14 (1)
Stoich.:	A2B2C4D13E14 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-134.46
Dipole, Da:	5.43
IP(EA), eV:	-10.07(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide

Drug info:

PubChemData

Smile

COCCN(CC=C)C(=O)C1=CC(=C(C=C1F)[N+](=O)[O-])F

DOS

IR

Vibrations