Geometry & MOs

Info

ID:	415827
PubChem CID:	135088828
Reduced:	O3N4C14H18 (1)
Stoich.:	A3B4C14D18 (1)
Weight, g/mol:	352.031827
ΔH_f, kcal/mol:	-70.39
Dipole, Da:	4.77
IP(EA), eV:	-8.85(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC=C(N1)CN(CCO)C(=O)C2=NC=CC(=C2)OC

DOS

IR

Vibrations