Geometry & MOs

Info

ID:	231764
PubChem CID:	87574616
Reduced:	O5C15H18 (1)
Stoich.:	A5B15C18 (1)
Weight, g/mol:	264.002321
ΔH_f, kcal/mol:	-192.52
Dipole, Da:	5.01
IP(EA), eV:	-9.33(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluoro-4-methoxyphenyl)cyclopropane-1-sulfonyl chloride

Drug info:

PubChemData

Smile

CCCC1=C(C(=CC(=C1OC(=O)C(=C)C)O)C(=O)O)C

DOS

IR

Vibrations