Geometry & MOs

Info

ID:	356999
PubChem CID:	127293065
Reduced:	ON4C22H30 (1)
Stoich.:	AB4C22D30 (1)
Weight, g/mol:	324.241293
ΔH_f, kcal/mol:	-8.2
Dipole, Da:	4.74
IP(EA), eV:	-8.89(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-2-(oxan-2-ylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3CCN(C3)C4CCCC4)C

DOS

IR

Vibrations