Geometry & MOs

Info

ID:	420617
PubChem CID:	135114370
Reduced:	SN2O3C20H32 (1)
Stoich.:	AB2C3D20E32 (1)
Weight, g/mol:	348.095535
ΔH_f, kcal/mol:	-135.85
Dipole, Da:	9.16
IP(EA), eV:	-8.78(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2,6-difluorobenzamide

Drug info:

PubChemData

Smile

CCCN1CC[C@]2(CCCN([C@@H]2C1)S(=O)(=O)C3=CC(=C(C=C3)C)C)CO

DOS

IR

Vibrations