Geometry & MOs

Info

ID:	203660
PubChem CID:	79855876
Reduced:	NC9H18 (2)
Stoich.:	AB9C18 (2)
Weight, g/mol:	229.204179
ΔH_f, kcal/mol:	-49.94
Dipole, Da:	1.87
IP(EA), eV:	-8.32(2.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[(2-hydroxy-2-methylpropyl)-methylamino]methyl]-2,2-dimethylcyclopentan-1-ol

Drug info:

PubChemData

Smile

CCCNC1C(CCC1(C)C)CN(C)CC2CCCC2

DOS

IR

Vibrations