Geometry & MOs

Info

ID:	139359
PubChem CID:	52516685
Reduced:	OSN3H17C21 (1)
Stoich.:	ABC3D17E21 (1)
Weight, g/mol:	358.135114
ΔH_f, kcal/mol:	86.05
Dipole, Da:	6.41
IP(EA), eV:	-9.32(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)NC(=O)/C(=C\C2=NC(=CS2)C3=CC=CC=C3)/C#N

DOS

IR

Vibrations