Geometry & MOs

Info

ID:	389350
PubChem CID:	134992450
Reduced:	ClNNaSO3C7H7 (1)
Stoich.:	ABCDE3F7G7 (1)
Weight, g/mol:	415.199377
ΔH_f, kcal/mol:	-85.49
Dipole, Da:	15.56
IP(EA), eV:	-7.9(-0.53)
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)N([O-])Cl.[Na+]

DOS

IR

Vibrations