Geometry & MOs

Info

ID:	357068
PubChem CID:	127293137
Reduced:	O2N3C18H31 (1)
Stoich.:	A2B3C18D31 (1)
Weight, g/mol:	371.133734
ΔH_f, kcal/mol:	-125.72
Dipole, Da:	5.49
IP(EA), eV:	-8.69(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-2-(thiophen-2-ylsulfonylamino)propanamide

Drug info:

PubChemData

Smile

CC(=O)NC(C1CCCC1)C(=O)NC2CCN(C2)C3CCCC3

DOS

IR

Vibrations