Geometry & MOs

Info

ID:	35854
PubChem CID:	7980407
Reduced:	FN2O5H17C18 (1)
Stoich.:	AB2C5D17E18 (1)
Weight, g/mol:	351.121906
ΔH_f, kcal/mol:	-199.29
Dipole, Da:	1.98
IP(EA), eV:	-9.22(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-[(3-methyl-4-oxophthalazine-1-carbonyl)amino]acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC(=O)OCC(=O)NCC(=O)NC2=CC=C(C=C2)F

DOS

IR

Vibrations