Geometry & MOs

Info

ID:	395150
PubChem CID:	135024768
Reduced:	ClNO2C20H24 (1)
Stoich.:	ABC2D20E24 (1)
Weight, g/mol:	395.228056
ΔH_f, kcal/mol:	-65.23
Dipole, Da:	3.05
IP(EA), eV:	-9.34(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(R)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(7-methoxynaphthalen-1-yl)methoxy]-trimethylsilane

Drug info:

PubChemData

Smile

CC(C)[C@@H]1CO[C@@H](N1)[C@@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Cl

DOS

IR

Vibrations