Geometry & MOs

Info

ID:	359632
PubChem CID:	127298906
Reduced:	O3N5C21H25 (1)
Stoich.:	A3B5C21D25 (1)
Weight, g/mol:	347.220892
ΔH_f, kcal/mol:	-77.15
Dipole, Da:	4.57
IP(EA), eV:	-9.36(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decane-8-carboxamide

Drug info:

PubChemData

Smile

C1CC2(CCC1C(=O)N3CCN(CC3)C(C#N)C4=CC=CC=C4)C(=O)NC(=O)N2

DOS

IR

Vibrations