Geometry & MOs

Info

ID:	73546
PubChem CID:	48418091
Reduced:	ON2H6C7 (3)
Stoich.:	AB2C6D7 (3)
Weight, g/mol:	379.16444
ΔH_f, kcal/mol:	22.71
Dipole, Da:	2.24
IP(EA), eV:	-9.06(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-[benzyl(methyl)amino]acetyl]-3-methyl-4-oxophthalazine-1-carbohydrazide

Drug info:

PubChemData

Smile

CC1=NN(C=C1)C2=CC=CC(=C2)C(=O)NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

DOS

IR

Vibrations