Geometry & MOs

Info

ID:	323858
PubChem CID:	126676362
Reduced:	N3C6H7 (2)
Stoich.:	A3B6C7 (2)
Weight, g/mol:	244.143645
ΔH_f, kcal/mol:	92.71
Dipole, Da:	5.64
IP(EA), eV:	-8.78(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(N,2-diaminoanilino)methyl]pyridine-2,6-diamine

Drug info:

PubChemData

Smile

C1CC2=C(C=C1)N=NN2CC3=CC(=NC(=C3)N)N

DOS

IR

Vibrations