Geometry & MOs

Info

ID:	201410
PubChem CID:	79536406
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	195.162314
ΔH_f, kcal/mol:	-52.8
Dipole, Da:	6.39
IP(EA), eV:	-9.22(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-2-pyrrolidin-2-ylcyclohexan-1-one

Drug info:

PubChemData

Smile

CCCC1=NC(=NO1)CN2CCCC2C3CCCCC3=O

DOS

IR

Vibrations