Geometry & MOs

Info

ID:	129366
PubChem CID:	51072386
Reduced:	N3O3H17C18 (1)
Stoich.:	A3B3C17D18 (1)
Weight, g/mol:	322.10659
ΔH_f, kcal/mol:	-28.36
Dipole, Da:	5.11
IP(EA), eV:	-8.86(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-phthalazin-1-yloxyacetyl)amino]benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CNC(=O)COC2=NN=CC3=CC=CC=C32

DOS

IR

Vibrations