Geometry & MOs

Info

ID:	293363
PubChem CID:	117386098
Reduced:	FNO2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	253.147807
ΔH_f, kcal/mol:	-123.28
Dipole, Da:	5.53
IP(EA), eV:	-8.66(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3-fluoro-2,4-dimethoxyphenyl)cyclopentyl]methanamine

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1CF)C2(CCCC2)N)OC

DOS

IR

Vibrations