Geometry & MOs

Info

ID:	33018
PubChem CID:	7850355
Reduced:	N2O3C23H24 (1)
Stoich.:	A2B3C23D24 (1)
Weight, g/mol:	386.195405
ΔH_f, kcal/mol:	-82.94
Dipole, Da:	0.76
IP(EA), eV:	-9.48(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C(=O)N(C(=O)C12CCCCC2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

DOS

IR

Vibrations