Geometry & MOs

Info

ID:	10415
PubChem CID:	101480
Reduced:	SN2O2C11H18 (1)
Stoich.:	AB2C2D11E18 (1)
Weight, g/mol:	242.108899
ΔH_f, kcal/mol:	-63.32
Dipole, Da:	6.7
IP(EA), eV:	-8.91(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCCN(C)C

DOS

IR

Vibrations