Geometry & MOs

Info

ID:	338611
PubChem CID:	127259622
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	265.017353
ΔH_f, kcal/mol:	29.05
Dipole, Da:	3.12
IP(EA), eV:	-8.6(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-benzylideneamino]-N,4-dichloropyridin-2-amine

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)N(/N=C/C2=CC=CC=C2)OC

DOS

IR

Vibrations