Geometry & MOs

Info

ID:	21271
PubChem CID:	587820
Reduced:	Cl2O2N3H7C8 (1)
Stoich.:	A2B2C3D7E8 (1)
Weight, g/mol:	246.991532
ΔH_f, kcal/mol:	-12.49
Dipole, Da:	2.22
IP(EA), eV:	-9.74(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1-amino-2-chloroethylidene)amino] 2-chloropyridine-3-carboxylate

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)Cl)C(=O)ON=C(CCl)N

DOS

IR

Vibrations