Geometry & MOs

Info

ID:	201683
PubChem CID:	79569277
Reduced:	NOC15H29 (1)
Stoich.:	ABC15D29 (1)
Weight, g/mol:	243.183444
ΔH_f, kcal/mol:	-88.47
Dipole, Da:	3.14
IP(EA), eV:	-8.56(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CN(CCC1CCCC1=O)CC(C)C

DOS

IR

Vibrations