Geometry & MOs

Info

ID:	393268
PubChem CID:	135019913
Reduced:	N2O5H14C19 (1)
Stoich.:	A2B5C14D19 (1)
Weight, g/mol:	312.212071
ΔH_f, kcal/mol:	11.91
Dipole, Da:	2.6
IP(EA), eV:	-10.04(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyhex-4-enyl]cyclopentan-1-one

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=CC(=C2)CO)C3=CC(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations