Geometry & MOs

Info

ID:	217948
PubChem CID:	85088633
Reduced:	N2O4H22C25 (1)
Stoich.:	A2B4C22D25 (1)
Weight, g/mol:	414.19032
ΔH_f, kcal/mol:	-80.36
Dipole, Da:	5.77
IP(EA), eV:	-9.69(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-[2-(1-benzyl-6-oxopyridazin-4-yl)-2-methylhydrazinyl]-3-methylbut-2-enedioate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C=CC(=O)O

DOS

IR

Vibrations