Geometry & MOs

Info

ID:	7869
PubChem CID:	74369
Reduced:	SN2O2C8H12 (1)
Stoich.:	AB2C2D8E12 (1)
Weight, g/mol:	200.061949
ΔH_f, kcal/mol:	-57.4
Dipole, Da:	8.59
IP(EA), eV:	-9.12(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N,N-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C1=CC=C(C=C1)N

DOS

IR

Vibrations