Geometry & MOs

Info

ID:	248435
PubChem CID:	103081615
Reduced:	F2O2N3C9H13 (1)
Stoich.:	A2B2C3D9E13 (1)
Weight, g/mol:	171.162314
ΔH_f, kcal/mol:	-153.7
Dipole, Da:	3.79
IP(EA), eV:	-8.46(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-(2-methylpropyl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CN1C=CN=C(C1=O)NCCOCC(F)F

DOS

IR

Vibrations