Geometry & MOs

Info

ID:	415338
PubChem CID:	135088332
Reduced:	ClO2N4C20H21 (1)
Stoich.:	AB2C4D20E21 (1)
Weight, g/mol:	382.069085
ΔH_f, kcal/mol:	-14.52
Dipole, Da:	3.58
IP(EA), eV:	-8.55(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2,5-dimethylthiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CN1C(=C(C=N1)Cl)C(=O)N2CCC3(CC2)C4=C(CCO3)C5=CC=CC=C5N4

DOS

IR

Vibrations