Geometry & MOs

Info

ID:	45807
PubChem CID:	10517762
Reduced:	O4C17H24 (1)
Stoich.:	A4B17C24 (1)
Weight, g/mol:	292.219101
ΔH_f, kcal/mol:	-183.87
Dipole, Da:	1.69
IP(EA), eV:	-9.6(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,9R)-15-phenyltricyclo[7.5.2.02,8]hexadeca-2(8),15-diene

Drug info:

PubChemData

Smile

CCOC(=O)CC[C@@H]1COC(O[C@@H]1C2=CC=CC=C2)(C)C

DOS

IR

Vibrations