Geometry & MOs

Info

ID:	393614
PubChem CID:	135021205
Reduced:	C3H5 (8)
Stoich.:	A3B5 (8)
Weight, g/mol:	157.126678
ΔH_f, kcal/mol:	-68.05
Dipole, Da:	0.07
IP(EA), eV:	-9.75(3.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-2-fluoro-N-prop-2-enylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1CC2CCCC(C2)C(CC3CC1C4CC3C5CCCC4C5)C

DOS

IR

Vibrations