Geometry & MOs

Info

ID:	287133
PubChem CID:	104233748
Reduced:	FO4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	292.992485
ΔH_f, kcal/mol:	-221.57
Dipole, Da:	7.75
IP(EA), eV:	-9.54(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluoro-6-methoxyphenyl)-4-oxoazetidine-1-sulfonyl chloride

Drug info:

PubChemData

Smile

CC(C)C(C(C)C1=C(C=CC=C1F)OC)(C(=O)O)O

DOS

IR

Vibrations