Geometry & MOs

Info

ID:	418696
PubChem CID:	135106577
Reduced:	FN2O2C20H31 (1)
Stoich.:	AB2C2D20E31 (1)
Weight, g/mol:	360.115521
ΔH_f, kcal/mol:	-141.75
Dipole, Da:	5.66
IP(EA), eV:	-8.93(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC1(CCCN(C1)C(=O)CN(C)CC2=CC=C(C=C2)F)CO

DOS

IR

Vibrations