Geometry & MOs

Info

ID:	203056
PubChem CID:	79770658
Reduced:	ON5C8H11 (1)
Stoich.:	AB5C8D11 (1)
Weight, g/mol:	273.080121
ΔH_f, kcal/mol:	89.64
Dipole, Da:	5.18
IP(EA), eV:	-8.64(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-yl)-2-fluoro-4-methylbenzamide

Drug info:

PubChemData

Smile

CC1=NON=C1CNC2=CN(N=C2)C

DOS

IR

Vibrations