Geometry & MOs

Info

ID:	2767
PubChem CID:	8483
Reduced:	NSO4C8H9 (1)
Stoich.:	ABC4D8E9 (1)
Weight, g/mol:	215.025229
ΔH_f, kcal/mol:	-154.05
Dipole, Da:	7.94
IP(EA), eV:	-9.77(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-acetamidobenzenesulfonic acid

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)O

DOS

IR

Vibrations