Geometry & MOs

Info

ID:	326914
PubChem CID:	126688656
Reduced:	NO5H13C14 (1)
Stoich.:	AB5C13D14 (1)
Weight, g/mol:	185.991757
ΔH_f, kcal/mol:	-168.11
Dipole, Da:	4.35
IP(EA), eV:	-9.96(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-fluorocyclobutyl)methanesulfonyl chloride

Drug info:

PubChemData

Smile

C1[C@@H](C2C(O1)[C@H](CO2)O)N3C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations