Geometry & MOs

Info

ID:	83326
PubChem CID:	49857453
Reduced:	ClNSO4H18C20 (1)
Stoich.:	ABCD4E18F20 (1)
Weight, g/mol:	264.055322
ΔH_f, kcal/mol:	-106.65
Dipole, Da:	5.16
IP(EA), eV:	-8.81(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C=CC2C3=CC=C(C=C3)Cl)C(=O)OC

DOS

IR

Vibrations