Geometry & MOs

Info

ID:	356956
PubChem CID:	127293022
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	327.194677
ΔH_f, kcal/mol:	-113.62
Dipole, Da:	5.9
IP(EA), eV:	-8.79(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyanophenoxy)-N-(1-cyclopentylpyrrolidin-3-yl)propanamide

Drug info:

PubChemData

Smile

CC(=O)N1CCCC1C(=O)NC2CCN(C2)C3CCCC3

DOS

IR

Vibrations