Geometry & MOs

Info

ID:	314345
PubChem CID:	126621626
Reduced:	FN3O3C6H12 (1)
Stoich.:	AB3C3D6E12 (1)
Weight, g/mol:	148.100048
ΔH_f, kcal/mol:	-161.12
Dipole, Da:	7.2
IP(EA), eV:	-10.01(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-2-methylazetidin-1-yl]pyridine

Drug info:

PubChemData

Smile

C(CNNC(=O)CF)NCC(=O)O

DOS

IR

Vibrations