Geometry & MOs

Info

ID:	416673
PubChem CID:	135090010
Reduced:	F2O2N3C15H19 (1)
Stoich.:	A2B2C3D15E19 (1)
Weight, g/mol:	368.086449
ΔH_f, kcal/mol:	-134.65
Dipole, Da:	3.72
IP(EA), eV:	-8.89(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=CN1)CN(CCO)CC2=C(C=C(C=C2F)OC)F

DOS

IR

Vibrations