Geometry & MOs

Info

ID:	432620
PubChem CID:	135172756
Reduced:	NOC11H13 (2)
Stoich.:	ABC11D13 (2)
Weight, g/mol:	198.136828
ΔH_f, kcal/mol:	-38.25
Dipole, Da:	3.53
IP(EA), eV:	-8.74(-0.54)
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-hydroxy-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)N)N(C)C(=C)OCC1C2=CC=CC=C2C3=CC=CC=C13

DOS

IR

Vibrations