Geometry & MOs

Info

ID:	55557
PubChem CID:	17395538
Reduced:	FN2O2C17H17 (1)
Stoich.:	AB2C2D17E17 (1)
Weight, g/mol:	304.06147
ΔH_f, kcal/mol:	-92.69
Dipole, Da:	4.33
IP(EA), eV:	-8.59(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-yl)-2-(4-chloroanilino)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)C)F

DOS

IR

Vibrations