Geometry & MOs

Info

ID:	173719
PubChem CID:	75673131
Reduced:	O3N4H18C21 (1)
Stoich.:	A3B4C18D21 (1)
Weight, g/mol:	436.17467
ΔH_f, kcal/mol:	-13.75
Dipole, Da:	3.59
IP(EA), eV:	-8.78(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[3-(3,4-diethoxyphenyl)prop-2-enoyl]-3-methyl-4-oxophthalazine-1-carbohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)C2=C3N=C(CC(N3N=C2)C4=CC=CC=C4)C(=O)O

DOS

IR

Vibrations