Geometry & MOs

Info

ID:	218010
PubChem CID:	85088736
Reduced:	ON2C7H12 (3)
Stoich.:	AB2C7D12 (3)
Weight, g/mol:	420.212071
ΔH_f, kcal/mol:	-79.08
Dipole, Da:	10.63
IP(EA), eV:	-9.45(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[tert-butyl(diphenyl)silyl]oxy-6-hydroxy-2-methyltricyclo[4.3.0.02,9]nonan-8-one

Drug info:

PubChemData

Smile

CC1(CCC(CC1CNC2=NC=C(C(=N2)NCC3CCC(CC3)CN)[N+](=O)[O-])O)C

DOS

IR

Vibrations