Geometry & MOs

Info

ID:	201630
PubChem CID:	79564103
Reduced:	NOC14H27 (1)
Stoich.:	ABC14D27 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-91.42
Dipole, Da:	2.45
IP(EA), eV:	-8.53(2.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-methoxy-N-methylanilino)ethyl]cyclopentan-1-ol

Drug info:

PubChemData

Smile

CCC1CCN(CC1)CCC2CCCC2O

DOS

IR

Vibrations