Geometry & MOs

Info

ID:	415582
PubChem CID:	135088578
Reduced:	ON4C22H24 (1)
Stoich.:	AB4C22D24 (1)
Weight, g/mol:	360.115521
ΔH_f, kcal/mol:	19.67
Dipole, Da:	7.29
IP(EA), eV:	-8.62(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC=C2CCC3(C2=N1)CCCN(C3)C(=O)C4=CN(C5=CC=CC=C54)C

DOS

IR

Vibrations