Geometry & MOs

Info

ID:	415798
PubChem CID:	135088799
Reduced:	N2O2C25H32 (1)
Stoich.:	A2B2C25D32 (1)
Weight, g/mol:	380.087592
ΔH_f, kcal/mol:	-56.95
Dipole, Da:	2.38
IP(EA), eV:	-8.92(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-5-fluoro-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN1CCC[C@]2([C@H]1CN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)CO

DOS

IR

Vibrations