Geometry & MOs

Info

ID:	184845
PubChem CID:	77219520
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-31.53
Dipole, Da:	3.74
IP(EA), eV:	-8.48(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-aminocyclopentyl)-(2,5-dimethylpyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC(C(=O)N)NC1CCN(C1)C2=C(C=C(C=C2)OC)C#N

DOS

IR

Vibrations