Geometry & MOs

Info

ID:	182372
PubChem CID:	76882342
Reduced:	O3N4H12C13 (1)
Stoich.:	A3B4C12D13 (1)
Weight, g/mol:	274.10659
ΔH_f, kcal/mol:	-5.6
Dipole, Da:	6.08
IP(EA), eV:	-9.56(-2.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,4-dioxophthalazin-5-yl)-4-(methylamino)butanamide

Drug info:

PubChemData

Smile

C1CC1NCC(=O)NC2=CC=CC3=C2C(=O)N=NC3=O

DOS

IR

Vibrations