Geometry & MOs

Info

ID:	356944
PubChem CID:	127293010
Reduced:	ON4C15H24 (1)
Stoich.:	AB4C15D24 (1)
Weight, g/mol:	324.173231
ΔH_f, kcal/mol:	-23.09
Dipole, Da:	0.56
IP(EA), eV:	-8.89(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-3-(1-methyltetrazol-5-yl)sulfanylpropanamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC(=O)NC2CCN(C2)C3CCCC3

DOS

IR

Vibrations