Geometry & MOs

Info

ID:	418866
PubChem CID:	135106977
Reduced:	ClO2N3C16H20 (1)
Stoich.:	AB2C3D16E20 (1)
Weight, g/mol:	366.071942
ΔH_f, kcal/mol:	-67.01
Dipole, Da:	5.56
IP(EA), eV:	-9.25(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N=CN1)CN(CCO)C(=O)CCC2=CC=CC=C2Cl

DOS

IR

Vibrations