Geometry & MOs

Info

ID:	146081
PubChem CID:	53633113
Reduced:	OH8C10 (4)
Stoich.:	AB8C10 (4)
Weight, g/mol:	434.256943
ΔH_f, kcal/mol:	1.49
Dipole, Da:	3.21
IP(EA), eV:	-8.9(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3'R,4'S)-6'-benzhydryl-N,N-diethylspiro[1,3-dioxolane-2,5'-1-azabicyclo[2.2.2]octane]-3'-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)OC6=CC=CC=C6

DOS

IR

Vibrations