Geometry & MOs

Info

ID:	8722
PubChem CID:	80623
Reduced:	SN2O2C9H14 (1)
Stoich.:	AB2C2D9E14 (1)
Weight, g/mol:	214.077599
ΔH_f, kcal/mol:	-59.7
Dipole, Da:	5.15
IP(EA), eV:	-9.1(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)N)N(C)C

DOS

IR

Vibrations