Geometry & MOs

Info

ID:	197957
PubChem CID:	79021471
Reduced:	ClFNC10H13 (1)
Stoich.:	ABCD10E13 (1)
Weight, g/mol:	217.101526
ΔH_f, kcal/mol:	-45.64
Dipole, Da:	3.08
IP(EA), eV:	-9.14(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(4-fluorophenyl)-6-methylpyridine-2,3-diamine

Drug info:

PubChemData

Smile

CCNCCC1=CC(=C(C=C1)F)Cl

DOS

IR

Vibrations