Geometry & MOs

Info

ID:	200016
PubChem CID:	79331868
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	247.173628
ΔH_f, kcal/mol:	-53.73
Dipole, Da:	3.61
IP(EA), eV:	-8.85(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[2-(4-fluorophenyl)propan-2-yl]bicyclo[4.1.0]heptan-7-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCCC2(C3C2CCC3)O

DOS

IR

Vibrations