Geometry & MOs

Info

ID:	306454
PubChem CID:	125011781
Reduced:	SO4N5C18H23 (1)
Stoich.:	AB4C5D18E23 (1)
Weight, g/mol:	304.189926
ΔH_f, kcal/mol:	-95.35
Dipole, Da:	7.0
IP(EA), eV:	-9.75(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-(2-aminoacetyl)-N,N-dimethyl-2-(3-pyridin-2-ylpropyl)azetidine-2-carboxamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)N1CCC[C@H](C1)CC2=CN=C(C=N2)C3=CC(=CN=C3)C(=O)O

DOS

IR

Vibrations