Geometry & MOs

Info

ID:	350763
PubChem CID:	127279051
Reduced:	NO3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	209.177964
ΔH_f, kcal/mol:	-110.98
Dipole, Da:	5.13
IP(EA), eV:	-8.86(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-1-(2,2-dimethylpyrrolidin-1-yl)ethanone

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)C2=CC3=C(C=C2)OCCO3)C

DOS

IR

Vibrations