Geometry & MOs

Info

ID:	202479
PubChem CID:	79679338
Reduced:	NOC13H19 (1)
Stoich.:	ABC13D19 (1)
Weight, g/mol:	211.117256
ΔH_f, kcal/mol:	-31.18
Dipole, Da:	2.64
IP(EA), eV:	-8.66(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-difluorophenyl)-2-methylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1CCCC1(C2=CC(=CC=C2)OC)N

DOS

IR

Vibrations