Geometry & MOs

Info

ID:	314656
PubChem CID:	126622580
Reduced:	NO4C11H13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	278.06784
ΔH_f, kcal/mol:	-152.91
Dipole, Da:	4.19
IP(EA), eV:	-9.19(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-fluoro-3-(trifluoromethoxy)phenyl]azetidine-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)C(=O)N)CC(=O)OC

DOS

IR

Vibrations