Geometry & MOs

Info

ID:	27790
PubChem CID:	823584
Reduced:	OC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	238.09938
ΔH_f, kcal/mol:	-95.24
Dipole, Da:	3.14
IP(EA), eV:	-9.15(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,9R)-17-methyl-8,16-dioxatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene

Drug info:

PubChemData

Smile

C/C=C/C1OCC2(CC=C(C[C@@H]2C)C)CO1

DOS

IR

Vibrations