Geometry & MOs

Info

ID:	324213
PubChem CID:	126677153
Reduced:	ClFO2H12C14 (1)
Stoich.:	ABC2D12E14 (1)
Weight, g/mol:	421.178172
ΔH_f, kcal/mol:	-98.79
Dipole, Da:	2.44
IP(EA), eV:	-8.84(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(Z)-3-amino-2-[(3-chloro-5-phenylphenyl)methyliminomethyl]prop-2-enyl]-6-hydrazinylpyridine-2,5-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1Cl)C2=C(C(=CC=C2)OC)F)O

DOS

IR

Vibrations