Geometry & MOs

Info

ID:	176924
PubChem CID:	76114268
Reduced:	N3O4C14H15 (1)
Stoich.:	A3B4C14D15 (1)
Weight, g/mol:	432.32396
ΔH_f, kcal/mol:	-96.19
Dipole, Da:	6.27
IP(EA), eV:	-9.0(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16,16-diol

Drug info:

PubChemData

Smile

C[N+]1=C2C=CC=C3C2=[N+](C(CC3)C(=O)NOC)C(=O)C1=O

DOS

IR

Vibrations