Geometry & MOs

Info

ID:	210147
PubChem CID:	80768401
Reduced:	OCl2N5C11H11 (1)
Stoich.:	AB2C5D11E11 (1)
Weight, g/mol:	281.048653
ΔH_f, kcal/mol:	8.73
Dipole, Da:	0.71
IP(EA), eV:	-9.21(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-(2,5-dichlorophenyl)-2-N-ethylpyridine-2,6-diamine

Drug info:

PubChemData

Smile

CCOC1=NC(=NC(=N1)NC2=C(C=CC(=C2)Cl)Cl)N

DOS

IR

Vibrations