Geometry & MOs

Info

ID:	421568
PubChem CID:	135116240
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	360.115521
ΔH_f, kcal/mol:	-62.75
Dipole, Da:	3.57
IP(EA), eV:	-9.2(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N=CN1)CN(CCO)C(=O)C2=CC=CC(=C2)C(C)C

DOS

IR

Vibrations