Geometry & MOs

Info

ID:	143508
PubChem CID:	53218603
Reduced:	ClO2H9C12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	277.077265
ΔH_f, kcal/mol:	-52.18
Dipole, Da:	1.96
IP(EA), eV:	-8.92(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-hydroxyphenyl)-N,N-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=C(C=CC(=C2)O)Cl)O

DOS

IR

Vibrations