Geometry & MOs

Info

ID:	267946
PubChem CID:	103590583
Reduced:	FON2C13H21 (1)
Stoich.:	ABC2D13E21 (1)
Weight, g/mol:	238.148141
ΔH_f, kcal/mol:	-100.84
Dipole, Da:	3.9
IP(EA), eV:	-8.28(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-1-N,5-dimethyl-1-N-(2-methyloxolan-3-yl)benzene-1,2-diamine

Drug info:

PubChemData

Smile

CCC(CCO)CNC1=C(C=C(C(=C1)C)F)N

DOS

IR

Vibrations