Geometry & MOs

Info

ID:	346603
PubChem CID:	127271107
Reduced:	NOC10H13 (2)
Stoich.:	ABC10D13 (2)
Weight, g/mol:	337.200156
ΔH_f, kcal/mol:	-88.15
Dipole, Da:	2.18
IP(EA), eV:	-8.14(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-[1-(oxolan-2-yl)propan-2-yl]propanamide

Drug info:

PubChemData

Smile

CC(CC1CCCO1)NC(=O)C2=CC=CC3=C2NC4=C3CCCC4

DOS

IR

Vibrations