Geometry & MOs

Info

ID:	416285
PubChem CID:	135089297
Reduced:	FO3N4C16H21 (1)
Stoich.:	AB3C4D16E21 (1)
Weight, g/mol:	376.112664
ΔH_f, kcal/mol:	-87.69
Dipole, Da:	4.63
IP(EA), eV:	-9.07(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-3,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN(C)C1=NOC(=C1C(=O)NCCCN)C2=CC(=C(C=C2)F)OC

DOS

IR

Vibrations