Geometry & MOs

Info

ID:	53311
PubChem CID:	14710285
Reduced:	OC4H7 (4)
Stoich.:	AB4C7 (4)
Weight, g/mol:	185.120449
ΔH_f, kcal/mol:	-208.85
Dipole, Da:	3.1
IP(EA), eV:	-10.01(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4aR,9aS)-1,4,4b,9a-tetrahydrofluoren-4a-amine

Drug info:

PubChemData

Smile

CCCCCC/C=C/C(C)(C(=O)OCC)C(=O)OCC

DOS

IR

Vibrations