Geometry & MOs

Info

ID:	326406
PubChem CID:	126687485
Reduced:	O2C6H9 (2)
Stoich.:	A2B6C9 (2)
Weight, g/mol:	170.141913
ΔH_f, kcal/mol:	-200.38
Dipole, Da:	5.96
IP(EA), eV:	-10.33(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-morpholin-3-ylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1CC[C@@H]2C(C1)OC(=O)C2(C)OC(=O)C

DOS

IR

Vibrations