Geometry & MOs

Info

ID:	419339
PubChem CID:	135107997
Reduced:	O2N5C14H21 (1)
Stoich.:	A2B5C14D21 (1)
Weight, g/mol:	336.05467
ΔH_f, kcal/mol:	-47.3
Dipole, Da:	3.18
IP(EA), eV:	-9.25(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NC=CN1CCC(=O)N(CCO)CC2=NC=CN2

DOS

IR

Vibrations