Geometry & MOs

Info

ID:	382624
PubChem CID:	134973892
Reduced:	O5H14C15 (1)
Stoich.:	A5B14C15 (1)
Weight, g/mol:	368.262096
ΔH_f, kcal/mol:	-98.42
Dipole, Da:	7.35
IP(EA), eV:	-8.91(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-ethenyl-6-methoxy-7-methylidene-1-[tri(propan-2-yl)silyloxymethyl]-7-azoniabicyclo[2.2.1]heptan-2-ol

Drug info:

PubChemData

Smile

COC\1=CC(=O)O/C1=C(/[C@@H]2[C@@H](O2)C3=CC=CC=C3)\OC

DOS

IR

Vibrations