Geometry & MOs

Info

ID:	420987
PubChem CID:	135115165
Reduced:	O5N6C30H36 (1)
Stoich.:	A5B6C30D36 (1)
Weight, g/mol:	336.05467
ΔH_f, kcal/mol:	-174.36
Dipole, Da:	7.12
IP(EA), eV:	-8.89(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H]1C(=O)N[C@H](C(=O)NCCN([C@@H](C(=O)N[C@@H](C(=O)N1)CC2=CNC3=CC=CC=C32)C)C(=O)C)CC4=CC=CC=C4

DOS

IR

Vibrations