Geometry & MOs

Info

ID:	82396
PubChem CID:	49855978
Reduced:	NC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	202.146999
ΔH_f, kcal/mol:	48.56
Dipole, Da:	1.71
IP(EA), eV:	-9.01(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,5R)-N-(2-phenylethyl)-3-azabicyclo[3.1.0]hexan-6-amine

Drug info:

PubChemData

Smile

C1[C@@H]2[C@@H](C2NCC3=CC=CC=C3)CN1

DOS

IR

Vibrations