Geometry & MOs

Info

ID:	201688
PubChem CID:	79569282
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	235.193614
ΔH_f, kcal/mol:	-64.28
Dipole, Da:	4.13
IP(EA), eV:	-8.54(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-one

Drug info:

PubChemData

Smile

CCCN(CCC1CCCC1=O)CCN(C)C

DOS

IR

Vibrations