Geometry & MOs

Info

ID:	179360
PubChem CID:	76470819
Reduced:	F6N6C25H26 (1)
Stoich.:	A6B6C25D26 (1)
Weight, g/mol:	346.063968
ΔH_f, kcal/mol:	-209.66
Dipole, Da:	7.11
IP(EA), eV:	-8.16(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexan-6-yl]-N-phenoxymethanimine

Drug info:

PubChemData

Smile

CNCC1C2CCC(CC2NN1)C3=NN=C(C4=CC=CC=C43)NC5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations