Geometry & MOs

Info

ID:	309863
PubChem CID:	126562974
Reduced:	FO2N3C16H16 (1)
Stoich.:	AB2C3D16E16 (1)
Weight, g/mol:	373.04373
ΔH_f, kcal/mol:	-71.12
Dipole, Da:	1.67
IP(EA), eV:	-9.12(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromo-3-fluoropyridin-2-yl)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]azetidin-3-imine

Drug info:

PubChemData

Smile

C1CN(CCC1=O)C2=NC=C(C=N2)C3=CC=CC(=C3F)CO

DOS

IR

Vibrations