Geometry & MOs

Info

ID:	438587
PubChem CID:	135228331
Reduced:	N2O5C26H32 (1)
Stoich.:	A2B5C26D32 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-175.32
Dipole, Da:	1.34
IP(EA), eV:	-8.94(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-amino-8-tert-butyl-8-azaspiro[4.5]decan-3-ol

Drug info:

PubChemData

Smile

C/C(=C\C=C/C=C)/COC(=O)N1CCC2(CC1)CC(=O)C[C@H]2NC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations