Geometry & MOs

Info

ID:	373178
PubChem CID:	131311149
Reduced:	ClNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	259.952177
ΔH_f, kcal/mol:	-40.28
Dipole, Da:	4.03
IP(EA), eV:	-9.17(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4-trifluoro-5-methoxybenzenesulfonyl chloride

Drug info:

PubChemData

Smile

C1COC2=C(CC1CCN)C=CC(=C2)Cl

DOS

IR

Vibrations