Geometry & MOs

Info

ID:	421878
PubChem CID:	135116763
Reduced:	FN2O2C16H21 (1)
Stoich.:	AB2C2D16E21 (1)
Weight, g/mol:	352.087512
ΔH_f, kcal/mol:	-113.21
Dipole, Da:	4.48
IP(EA), eV:	-9.54(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-1-methylpyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

CO[C@@H]1CCC[C@@]12CCCN(C2)C(=O)C3=C(C=NC=C3)F

DOS

IR

Vibrations