Geometry & MOs

Info

ID:	82553
PubChem CID:	49856172
Reduced:	ON2C18H20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	264.162649
ΔH_f, kcal/mol:	40.03
Dipole, Da:	0.98
IP(EA), eV:	-8.89(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,5R)-N-[(4-phenylphenyl)methyl]-3-azabicyclo[3.1.0]hexan-6-amine

Drug info:

PubChemData

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C1[C@@H]2[C@@H](C2NCC3=CC=C(C=C3)OC4=CC=CC=C4)CN1

DOS

IR

Vibrations