Geometry & MOs

Info

ID:	148426
PubChem CID:	53788088
Reduced:	NO2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	315.059298
ΔH_f, kcal/mol:	-78.47
Dipole, Da:	4.01
IP(EA), eV:	-9.56(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[1-(2-chloro-6-fluorophenyl)-2-methylprop-1-enyl]-N-prop-2-enylacetamide

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)C(=O)C2CCCCC(=O)N2

DOS

IR

Vibrations