Geometry & MOs

Info

ID:	432613
PubChem CID:	135172749
Reduced:	NO2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	212.152478
ΔH_f, kcal/mol:	-144.19
Dipole, Da:	6.42
IP(EA), eV:	-9.44(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-3-[(6S)-5-azaspiro[2.4]heptan-6-yl]-3-methoxy-2-methylpropanamide

Drug info:

PubChemData

Smile

C[C@@H]1[C@@H](OC(=O)N1C(=O)[C@H](C)[C@H]([C@@H]2CC3(CC3)CN2)O)C4=CC=CC=C4

DOS

IR

Vibrations