Geometry & MOs

Info

ID:	267947
PubChem CID:	103590634
Reduced:	FON2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	240.163791
ΔH_f, kcal/mol:	-82.81
Dipole, Da:	1.45
IP(EA), eV:	-8.36(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-1-N-(2-methoxyethyl)-5-methyl-1-N-propan-2-ylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1C(CCO1)N(C)C2=C(C=C(C(=C2)C)F)N

DOS

IR

Vibrations