Geometry & MOs

Info

ID:	438463
PubChem CID:	135228204
Reduced:	ON4H10C12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	216.137497
ΔH_f, kcal/mol:	60.42
Dipole, Da:	5.47
IP(EA), eV:	-9.18(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-aminocyclohexen-1-yl)methylideneamino]pyridin-2-amine

Drug info:

PubChemData

Smile

C1=CN=C(C=C1COC2=CC(=NC=C2)N)C#N

DOS

IR

Vibrations