Geometry & MOs

Info

ID:	420349
PubChem CID:	135112664
Reduced:	FN4O5C27H33 (1)
Stoich.:	AB4C5D27E33 (1)
Weight, g/mol:	358.136257
ΔH_f, kcal/mol:	-217.56
Dipole, Da:	6.36
IP(EA), eV:	-9.25(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C2C=CC(=C1)C(=O)NCCCN(CCCC(=O)NCC3=CC(=CC(=C3)F)O2)C(=O)[C@H]4CCCN4

DOS

IR

Vibrations