Geometry & MOs

Info

ID:	314648
PubChem CID:	126622547
Reduced:	FON2C14H19 (1)
Stoich.:	ABC2D14E19 (1)
Weight, g/mol:	322.057669
ΔH_f, kcal/mol:	-86.73
Dipole, Da:	2.71
IP(EA), eV:	-9.38(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[[2-fluoro-3-(trifluoromethoxy)phenyl]carbamoyl]azetidine-1-carboxylic acid

Drug info:

PubChemData

Smile

C1C(CNC1C(=O)NCCCC2=CC=CC=C2)F

DOS

IR

Vibrations