Geometry & MOs

Info

ID:	353325
PubChem CID:	127284654
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	223.193614
ΔH_f, kcal/mol:	-117.78
Dipole, Da:	8.03
IP(EA), eV:	-9.6(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-tert-butylpyrrolidin-1-yl)-cyclopentylmethanone

Drug info:

PubChemData

Smile

CC(C)(C)C1CCCN1C(=O)C2CCC(=O)N2

DOS

IR

Vibrations