Geometry & MOs

Info

ID:	410780
PubChem CID:	135083581
Reduced:	OC8H14 (1)
Stoich.:	AB8C14 (1)
Weight, g/mol:	159.104799
ΔH_f, kcal/mol:	-38.36
Dipole, Da:	2.53
IP(EA), eV:	-9.85(2.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,5S)-6-phenyl-6-azabicyclo[3.1.0]hexane

Drug info:

PubChemData

Smile

CCCC12CCC[C@@H]1O2

DOS

IR

Vibrations