Geometry & MOs

Info

ID:	267950
PubChem CID:	103590648
Reduced:	FN3C14H22 (1)
Stoich.:	AB3C14D22 (1)
Weight, g/mol:	280.195092
ΔH_f, kcal/mol:	-39.83
Dipole, Da:	3.21
IP(EA), eV:	-8.2(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2,2-diethyloxan-4-yl)-4-fluoro-5-methylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1CCCC(N1NC2=C(C=C(C(=C2)C)F)N)C

DOS

IR

Vibrations