Geometry & MOs

Info

ID:	267919
PubChem CID:	103590352
Reduced:	FNC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	226.148141
ΔH_f, kcal/mol:	-58.95
Dipole, Da:	2.42
IP(EA), eV:	-8.26(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-1-N-(3-methoxypropyl)-1-N,5-dimethylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)N(C)C(C)C2=CC=CC=C2F

DOS

IR

Vibrations