Geometry & MOs

Info

ID:	214943
PubChem CID:	85083895
Reduced:	Cl2N3C16H19 (2)
Stoich.:	A2B3C16D19 (2)
Weight, g/mol:	323.095603
ΔH_f, kcal/mol:	122.78
Dipole, Da:	10.02
IP(EA), eV:	-8.97(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dichlorophenyl)-8'-methylspiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane]

Drug info:

PubChemData

Smile

CN1C2CCC1CC3(C2)CN=C(N3)C4=CC(=CC(=C4)Cl)Cl.CN1C2CCC1CC3(C2)CN=C(N3)C4=CC(=CC(=C4)Cl)Cl

DOS

IR

Vibrations