Geometry & MOs

Info

ID:	265649
PubChem CID:	103536923
Reduced:	O2N3C9H13 (1)
Stoich.:	A2B3C9D13 (1)
Weight, g/mol:	273.111341
ΔH_f, kcal/mol:	-41.93
Dipole, Da:	4.48
IP(EA), eV:	-9.28(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-methoxypyrrolidine-1-carbonyl)-2H-phthalazin-1-one

Drug info:

PubChemData

Smile

COC1CCN(C1)C(=O)C2=CNN=C2

DOS

IR

Vibrations