Geometry & MOs

Info

ID:	383159
PubChem CID:	134974726
Reduced:	N2O3C17H30 (1)
Stoich.:	A2B3C17D30 (1)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-135.31
Dipole, Da:	2.85
IP(EA), eV:	-8.94(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(2R,3R)-3-hydroxybutan-2-yl]-4,9-dimethyl-6-propan-2-yl-1,4-diazaspiro[4.5]decan-3-one

Drug info:

PubChemData

Smile

C[C@@H]1[C@@H]([C@H]2C(=O)N(C3(N2O1)CC(CCC3C(C)C)C)C)CO

DOS

IR

Vibrations