Geometry & MOs

Info

ID:	29992
PubChem CID:	838778
Reduced:	ClO2H9C15 (1)
Stoich.:	AB2C9D15 (1)
Weight, g/mol:	215.085875
ΔH_f, kcal/mol:	-3.84
Dipole, Da:	3.17
IP(EA), eV:	-9.54(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-fluorophenyl)methylideneamino]pyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations