Geometry & MOs

Info

ID:	210159
PubChem CID:	80768988
Reduced:	Cl2N5C12H13 (1)
Stoich.:	A2B5C12D13 (1)
Weight, g/mol:	213.126598
ΔH_f, kcal/mol:	44.95
Dipole, Da:	3.47
IP(EA), eV:	-8.84(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-6-N-phenylpyridine-2,6-diamine

Drug info:

PubChemData

Smile

CCNC1=NC(=NC(=N1)Cl)NC2=CC(=C(C=C2)C)Cl

DOS

IR

Vibrations