Geometry & MOs

Info

ID:	321599
PubChem CID:	126666664
Reduced:	O3N4C14H16 (1)
Stoich.:	A3B4C14D16 (1)
Weight, g/mol:	117.095378
ΔH_f, kcal/mol:	-12.19
Dipole, Da:	6.86
IP(EA), eV:	-9.45(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4R)-3-fluoro-4-methylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1CC(CCO1)NC2=C3C(=NC=C2[N+](=O)[O-])C=CC=N3

DOS

IR

Vibrations