Geometry & MOs

Info

ID:	155301
PubChem CID:	56352887
Reduced:	FN3O3H20C21 (1)
Stoich.:	AB3C3D20E21 (1)
Weight, g/mol:	358.169271
ΔH_f, kcal/mol:	-77.29
Dipole, Da:	4.06
IP(EA), eV:	-8.54(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl]-4-(dimethylamino)-3-fluorobenzamide

Drug info:

PubChemData

Smile

CC(C)(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=NN(C=C3)C4=CC(=CC=C4)F

DOS

IR

Vibrations