Geometry & MOs

Info

ID:	170199
PubChem CID:	75206098
Reduced:	N2O3C10H11 (2)
Stoich.:	A2B3C10D11 (2)
Weight, g/mol:	359.153286
ΔH_f, kcal/mol:	-108.07
Dipole, Da:	7.05
IP(EA), eV:	-8.92(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,3-dimethoxyphenyl)-N-[2-(2-fluorophenoxy)ethyl]-N-methylprop-2-enamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C=CC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])OCC(=O)N

DOS

IR

Vibrations