Geometry & MOs

Info

ID:	419377
PubChem CID:	135108059
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	352.031827
ΔH_f, kcal/mol:	-136.94
Dipole, Da:	5.93
IP(EA), eV:	-8.85(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N=C1C)N2CCC[C@]3(C2)CCC[C@H]3O)C(=O)O

DOS

IR

Vibrations