Geometry & MOs

Info

ID:	221654
PubChem CID:	85285831
Reduced:	O2N4C6H13 (2)
Stoich.:	A2B4C6D13 (2)
Weight, g/mol:	574.196468
ΔH_f, kcal/mol:	-82.5
Dipole, Da:	4.76
IP(EA), eV:	-9.05(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenoxy)-3-oxo-3-[2-(5-oxospiro[1,2-dihydro-1,2,4-triazine-6,9'-fluorene]-3-yl)hydrazinyl]prop-1-en-2-yl]benzamide

Drug info:

PubChemData

Smile

CN(C(CCCN)C(=O)N)C(=O)C(CCCN=C(N)N[N+](=O)[O-])N

DOS

IR

Vibrations