Geometry & MOs

Info

ID:	16565
PubChem CID:	472859
Reduced:	O2N4H20C21 (1)
Stoich.:	A2B4C20D21 (1)
Weight, g/mol:	360.158626
ΔH_f, kcal/mol:	60.08
Dipole, Da:	4.14
IP(EA), eV:	-8.25(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyridine-2-carboximidamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C=NN=C(C2=CC=CC=N2)N)OCC3=CC=CC=C3

DOS

IR

Vibrations