Geometry & MOs

Info

ID:	203008
PubChem CID:	79761310
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	192.126263
ΔH_f, kcal/mol:	-35.33
Dipole, Da:	4.0
IP(EA), eV:	-9.06(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-ethylimidazol-2-yl)methyl]cyclopentan-1-one

Drug info:

PubChemData

Smile

CCCN1C=CN=C1CC2CCCC2=O

DOS

IR

Vibrations