Geometry & MOs

Info

ID:	156895
PubChem CID:	56394843
Reduced:	N4O5C22H32 (1)
Stoich.:	A4B5C22D32 (1)
Weight, g/mol:	402.19032
ΔH_f, kcal/mol:	-134.87
Dipole, Da:	9.75
IP(EA), eV:	-9.17(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(2,5-dimethylphenoxy)acetyl]-2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)propanehydrazide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)N2CCCC2C(=O)NCC3CN(CCO3)CC(C)C)[N+](=O)[O-]

DOS

IR

Vibrations