Geometry & MOs

Info

ID:	346269
PubChem CID:	127270773
Reduced:	O4N5C18H19 (1)
Stoich.:	A4B5C18D19 (1)
Weight, g/mol:	356.148455
ΔH_f, kcal/mol:	-126.36
Dipole, Da:	12.0
IP(EA), eV:	-8.71(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(3-oxo-1,2-dihydroisoindol-5-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC2=C(C=C1)NC=NC2=O)N3C(=O)C4(CCCC4)NC3=O

DOS

IR

Vibrations