Geometry & MOs

Info

ID:	267903
PubChem CID:	103590226
Reduced:	F2N2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	272.099477
ΔH_f, kcal/mol:	-61.66
Dipole, Da:	2.95
IP(EA), eV:	-8.48(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-5-methyl-1-N-(3-methyl-1,1-dioxothiolan-3-yl)benzene-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C1=CC(=CC=C1)F)C2=C(C=C(C(=C2)C)F)N

DOS

IR

Vibrations