Geometry & MOs

Info

ID:	16681
PubChem CID:	474720
Reduced:	ON2C11H11 (2)
Stoich.:	AB2C11D11 (2)
Weight, g/mol:	374.174276
ΔH_f, kcal/mol:	53.52
Dipole, Da:	1.71
IP(EA), eV:	-8.22(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C=NN=C(C2=CC=CC=N2)N)OCCC3=CC=CC=C3

DOS

IR

Vibrations