Geometry & MOs

Info

ID:	351373
PubChem CID:	127280261
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	371.133734
ΔH_f, kcal/mol:	3.7
Dipole, Da:	5.2
IP(EA), eV:	-8.85(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-pyrrolidin-1-ylethyl)-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)N(C)CCN3CCCC3)NN=C2

DOS

IR

Vibrations