Geometry & MOs

Info

ID:	179026
PubChem CID:	76422177
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	390.299476
ΔH_f, kcal/mol:	-57.83
Dipole, Da:	3.4
IP(EA), eV:	-9.53(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[9-(2-cyclohexylethyl)-2,9-diazaspiro[4.5]decan-2-yl]methyl]-6-methyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CC(=O)N2CC3CC=CCC3C2)C)C(=O)C

DOS

IR

Vibrations