Geometry & MOs

Info

ID:	240680
PubChem CID:	93617053
Reduced:	SN3O3C14H19 (1)
Stoich.:	AB3C3D14E19 (1)
Weight, g/mol:	323.093977
ΔH_f, kcal/mol:	-38.89
Dipole, Da:	6.23
IP(EA), eV:	-8.88(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methylpyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

C[C@H]1C[C@@H]1C2=CC=C(O2)CN(C)S(=O)(=O)C3=CN(N=C3)C

DOS

IR

Vibrations