Geometry & MOs

Info

ID:	375296
PubChem CID:	131485337
Reduced:	ON3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	264.002321
ΔH_f, kcal/mol:	-9.47
Dipole, Da:	3.29
IP(EA), eV:	-8.32(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclobutyloxy-4-fluorobenzenesulfonyl chloride

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)C2=CC(=C(N2C)C)CN)C

DOS

IR

Vibrations