Geometry & MOs

Info

ID:	134387
PubChem CID:	51689007
Reduced:	N3O5H15C17 (1)
Stoich.:	A3B5C15D17 (1)
Weight, g/mol:	268.129731
ΔH_f, kcal/mol:	-92.51
Dipole, Da:	8.85
IP(EA), eV:	-8.48(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[3-[2-(2-hydroxybenzoyl)hydrazinyl]-3-oxopropyl]-(2-hydroxyethyl)azanium

Drug info:

PubChemData

Smile

CN1C=C2C(=N1)[C@@H](C3=C(N2)COC3=O)C4=CC5=C(C(=C4)OC)OCO5

DOS

IR

Vibrations