Geometry & MOs

Info

ID:	69166
PubChem CID:	46525718
Reduced:	NOC8H9 (3)
Stoich.:	ABC8D9 (3)
Weight, g/mol:	476.242356
ΔH_f, kcal/mol:	-77.78
Dipole, Da:	5.37
IP(EA), eV:	-9.19(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[1-[methyl-[2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetyl]amino]ethyl]phenyl]benzamide

Drug info:

PubChemData

Smile

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(C2CC2)C3=CC=C(C=C3)C)C4=CC=CC=C4

DOS

IR

Vibrations