Geometry & MOs

Info

ID:	154694
PubChem CID:	56314195
Reduced:	NO3C20H23 (1)
Stoich.:	AB3C20D23 (1)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	-86.64
Dipole, Da:	5.78
IP(EA), eV:	-8.96(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(3-phenylbutyl)acetamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)C1=CC2=C(C=C1)OCCCO2)C3=CC=CC=C3

DOS

IR

Vibrations