Geometry & MOs

Info

ID:	21789
PubChem CID:	590084
Reduced:	ON4C14H14 (1)
Stoich.:	AB4C14D14 (1)
Weight, g/mol:	254.116761
ΔH_f, kcal/mol:	68.51
Dipole, Da:	3.32
IP(EA), eV:	-8.69(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(3-methoxyphenyl)methylideneamino]pyridine-2-carboximidamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C=NN=C(C2=CC=CC=N2)N

DOS

IR

Vibrations