Geometry & MOs

Info

ID:	139360
PubChem CID:	52516753
Reduced:	SN2O3C19H22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	358.135114
ΔH_f, kcal/mol:	-83.09
Dipole, Da:	3.58
IP(EA), eV:	-9.09(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-[[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)N[C@@H]2CCC3=CC=CC=C3C2

DOS

IR

Vibrations