Geometry & MOs

Info

ID:	432614
PubChem CID:	135172750
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	255.147058
ΔH_f, kcal/mol:	-88.13
Dipole, Da:	6.03
IP(EA), eV:	-9.5(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6S)-6-[(1R,2R)-1-methoxy-2-methyl-3-oxobutyl]-5-azaspiro[2.4]heptane-5-carboxylic acid

Drug info:

PubChemData

Smile

C[C@H]([C@H]([C@@H]1CC2(CC2)CN1)OC)C(=O)N

DOS

IR

Vibrations