Geometry & MOs

Info

ID:	419398
PubChem CID:	135108117
Reduced:	FNO3C15H20 (1)
Stoich.:	ABC3D15E20 (1)
Weight, g/mol:	364.065984
ΔH_f, kcal/mol:	-182.08
Dipole, Da:	5.96
IP(EA), eV:	-9.29(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)C)CN2CC[C@@H]([C@@H](C2)O)C(=O)O

DOS

IR

Vibrations