Geometry & MOs

Info

ID:	272138
PubChem CID:	103727276
Reduced:	ON2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	318.070799
ΔH_f, kcal/mol:	-39.58
Dipole, Da:	4.33
IP(EA), eV:	-9.32(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-hydroxy-3-methylpyrrolidin-1-yl)-2-oxoethyl]-N-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=NN2C(=C(C=NC2=C1)C(=O)N3CCC(C3)(C)O)C

DOS

IR

Vibrations