Geometry & MOs

Info

ID:	346251
PubChem CID:	127270755
Reduced:	N3O4C21H27 (1)
Stoich.:	A3B4C21D27 (1)
Weight, g/mol:	383.220892
ΔH_f, kcal/mol:	-173.79
Dipole, Da:	4.82
IP(EA), eV:	-8.56(-0.36)
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-(4-phenylcyclohexyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=CC=C1)OC2CCCC2)N3C(=O)C4(CCCC4)NC3=O

DOS

IR

Vibrations