Geometry & MOs

Info

ID:	248449
PubChem CID:	103081697
Reduced:	OF2N3C9H13 (1)
Stoich.:	AB2C3D9E13 (1)
Weight, g/mol:	256.157563
ΔH_f, kcal/mol:	-112.02
Dipole, Da:	2.98
IP(EA), eV:	-8.89(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-(quinolin-4-ylmethyl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1)NCCOCC(F)F

DOS

IR

Vibrations