Geometry & MOs

Info

ID:	438304
PubChem CID:	135228036
Reduced:	Cl2O2N5H21C23 (1)
Stoich.:	A2B2C5D21E23 (1)
Weight, g/mol:	215.085875
ΔH_f, kcal/mol:	94.84
Dipole, Da:	5.04
IP(EA), eV:	-9.35(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-[(3-fluoropyridin-2-yl)-phenylmethylidene]hydrazine

Drug info:

PubChemData

Smile

C/C(=N/N)/C(=NC)C1=CC(=C(C=C1)[N+](=O)[O-])NC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations