Geometry & MOs

Info

ID:	403088
PubChem CID:	135058682
Reduced:	ON3H13C20 (1)
Stoich.:	AB3C13D20 (1)
Weight, g/mol:	298.131742
ΔH_f, kcal/mol:	106.99
Dipole, Da:	2.48
IP(EA), eV:	-8.76(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(2Z)-2-methoxyiminopropyl]-6-pyridin-2-ylphenyl] acetate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(N2C3=NC=CC=N3)C4=CC5=CC=CC=C5O4

DOS

IR

Vibrations