Geometry & MOs

Info

ID:	133459
PubChem CID:	51530838
Reduced:	NO4H15C16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	366.145381
ΔH_f, kcal/mol:	-106.63
Dipole, Da:	5.75
IP(EA), eV:	-9.38(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

3-[2-[[(1S)-1-(4-ethoxyphenyl)ethyl]amino]-2-oxoethyl]-4-oxophthalazin-1-olate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H](C(=O)N)OC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations