Geometry & MOs

Info

ID:	374011
PubChem CID:	131322310
Reduced:	FNC11H16 (1)
Stoich.:	ABC11D16 (1)
Weight, g/mol:	208.137577
ΔH_f, kcal/mol:	-52.54
Dipole, Da:	3.32
IP(EA), eV:	-9.06(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-cyclohexyl-(6-fluoropyridin-2-yl)methanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)[C@@H](CCF)N)C

DOS

IR

Vibrations