Geometry & MOs

Info

ID:	82395
PubChem CID:	49855977
Reduced:	NC8H9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	188.131349
ΔH_f, kcal/mol:	66.2
Dipole, Da:	2.0
IP(EA), eV:	-8.86(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1[C@@H]2[C@@H](C2NCC3=CC4=CC=CC=C4C=C3)CN1

DOS

IR

Vibrations