Geometry & MOs

Info

ID:	231783
PubChem CID:	87574651
Reduced:	NO2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	264.002321
ΔH_f, kcal/mol:	-97.86
Dipole, Da:	2.91
IP(EA), eV:	-8.15(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C(=C(C(=C1OC)N)OC)OC)C2=CC=C(C=C2)N

DOS

IR

Vibrations