Geometry & MOs

Info

ID:	129885
PubChem CID:	51074159
Reduced:	FNO2C14H14 (1)
Stoich.:	ABC2D14E14 (1)
Weight, g/mol:	320.173607
ΔH_f, kcal/mol:	-79.33
Dipole, Da:	4.79
IP(EA), eV:	-9.58(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(ethylamino)-1-oxopropan-2-yl]-3,4-dimethoxy-5-prop-2-enylbenzamide

Drug info:

PubChemData

Smile

CCN(CC1=CC(=CC=C1)F)C(=O)C2=COC=C2

DOS

IR

Vibrations