Geometry & MOs

Info

ID:	418071
PubChem CID:	135103462
Reduced:	O3N4C14H18 (1)
Stoich.:	A3B4C14D18 (1)
Weight, g/mol:	344.120607
ΔH_f, kcal/mol:	-77.85
Dipole, Da:	2.5
IP(EA), eV:	-9.76(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2-(3-fluorophenyl)acetamide

Drug info:

PubChemData

Smile

C1CC1(C(=O)N)C(=O)N2C[C@H]([C@@H](C2)O)CC3=NC=CN=C3

DOS

IR

Vibrations