Geometry & MOs

Info

ID:	326331
PubChem CID:	126687341
Reduced:	NO2C16H21 (1)
Stoich.:	AB2C16D21 (1)
Weight, g/mol:	170.141913
ΔH_f, kcal/mol:	-73.99
Dipole, Da:	4.28
IP(EA), eV:	-9.08(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-morpholin-2-ylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1C[C@@H]2CN(C[C@@H]2C1)CC(=O)C3=CC=C(C=C3)O

DOS

IR

Vibrations