Geometry & MOs

Info

ID:	58526
PubChem CID:	24702243
Reduced:	FN4C13H19 (1)
Stoich.:	AB4C13D19 (1)
Weight, g/mol:	273.111341
ΔH_f, kcal/mol:	-4.18
Dipole, Da:	2.54
IP(EA), eV:	-8.68(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-[2-(2-methoxy-4-methylphenoxy)-1H-pyridin-4-ylidene]-nitrosomethanamine

Drug info:

PubChemData

Smile

C1CN(CCN1CCC(=N)N)C2=CC=C(C=C2)F

DOS

IR

Vibrations